LMGP15010172 LIPID_MAPS_STRUCTURE_DATABASE 102106 0 0 0 999 V2000 -5.9148 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6888 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 -1.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 0.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3622 -1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -1.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -0.8748 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 -1.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7295 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5119 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2944 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0768 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8592 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6417 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4241 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2065 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9890 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7714 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5538 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3363 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1187 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9011 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7934 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5758 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3583 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1407 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9231 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7056 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4880 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2704 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0529 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8353 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6177 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4002 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1826 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9650 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7475 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5299 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.9000 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 1 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 46 47 1 0 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 53 1 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 78 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 0 0 0 77 78 1 0 0 0 78 79 1 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 79 80 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 74 54 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010172 > PIM4 18:2(9Z,12Z)/16:1(9Z) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C67H117O33P > 1480.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(34:3); PIM4(16:1_18:2) > YDNVPFSUAXHEDO-AQHFJBOJSA-N > InChI=1S/C67H117O33P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-44(70)89-35-39(93-45(71)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-92-101(87,88)100-63-61(98-66-59(85)51(77)47(73)41(34-69)95-66)55(81)54(80)56(82)62(63)99-67-60(86)53(79)49(75)43(97-67)38-91-65-58(84)52(78)48(74)42(96-65)37-90-64-57(83)50(76)46(72)40(33-68)94-64/h11,13-14,16-18,39-43,46-69,72-86H,3-10,12,15,19-38H2,1-2H3,(H,87,88)/b13-11-,16-14-,18-17-/t39-,40-,41-,42-,43-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62+,63-,64+,65+,66-,67-/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)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\CCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PIM4 34:3 > - > - > 126457540 > - > - > - > - > - > 1773 > 21285232 $$$$