LMGP15010251 LIPID_MAPS_STRUCTURE_DATABASE 123129 0 0 0 999 V2000 -8.4629 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2282 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9938 -3.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7589 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7589 -2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9052 -4.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5244 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6971 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 -3.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -3.3443 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -4.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -5.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4725 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -3.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7933 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5669 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3405 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1141 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8877 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6613 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4349 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2085 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9821 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7557 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5293 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3029 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0716 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8452 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6188 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3924 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1660 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9396 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7132 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4868 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2604 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0340 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8076 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5812 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3548 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1284 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -4.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -4.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -2.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -5.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -5.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -7.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -9.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -9.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 -6.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -8.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 -7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -7.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -0.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 1.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 1.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -0.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 -0.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 1.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -0.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 0.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9015 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4955 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7947 2.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7319 2.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1322 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9345 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5079 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4948 1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4662 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1662 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9004 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6005 -0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0396 1.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9768 2.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3770 0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1794 -0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7528 -0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4739 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7397 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7111 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4111 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1453 -0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8454 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -2.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2999 1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2335 1.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6438 0.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4566 -0.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0302 -1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7461 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0051 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9747 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6797 0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4207 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1258 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 47 1 0 0 0 48 53 1 6 0 0 47 54 1 1 0 0 49 55 1 1 0 0 50 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 76 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 6 0 0 73 68 1 6 0 0 74 69 1 6 0 0 75 70 1 1 0 0 77 78 1 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 6 0 0 84 78 1 1 0 0 85 79 1 6 0 0 86 80 1 6 0 0 87 81 1 1 0 0 94100 1 0 0 0 99 93 1 0 0 0 93 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 6 0 0 95 83 1 1 0 0 96 90 1 6 0 0 97 91 1 6 0 0 98 92 1 1 0 0 105111 1 0 0 0 110104 1 0 0 0 104106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 6 0 0 106 94 1 1 0 0 107101 1 6 0 0 108102 1 6 0 0 109103 1 1 0 0 52112 1 1 0 0 72112 1 1 0 0 117123 1 0 0 0 122116 1 0 0 0 116118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 6 0 0 119113 1 6 0 0 120114 1 6 0 0 121115 1 1 0 0 118105 1 1 0 0 51 17 1 1 0 0 M END > LMGP15010251 > PIM6 17:0/16:2(9Z,12Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C78H137O43P > 1792.83 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(33:2); PIM6(16:2_17:0) > ZKTODMICPNBRHG-ASCJKYBESA-N > InChI=1S/C78H137O43P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-47(81)106-34-40(112-48(82)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)35-111-122(104,105)121-72-70(119-77-68(102)56(90)50(84)42(33-80)114-77)62(96)61(95)63(97)71(72)120-78-69(103)60(94)54(88)46(118-78)39-110-76-67(101)59(93)53(87)45(117-76)38-109-75-66(100)58(92)52(86)44(116-75)37-108-74-65(99)57(91)51(85)43(115-74)36-107-73-64(98)55(89)49(83)41(32-79)113-73/h8,10,14,16,40-46,49-80,83-103H,3-7,9,11-13,15,17-39H2,1-2H3,(H,104,105)/b10-8-,16-14-/t40-,41-,42-,43-,44-,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]4[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]5[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]6[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)O5)O4)O3)O2)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(OC(CCCCCCC/C=C\C/C=C\CCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > PIM6 33:2 > - > - > 126457619 > - > - > - > - > - > 1773 > 21285232 $$$$