LMGP15010168 LIPID_MAPS_STRUCTURE_DATABASE 104108 0 0 0 999 V2000 -5.9126 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4604 -1.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -1.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1384 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -1.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 -0.8745 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9444 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7263 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5085 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2906 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6371 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4192 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2014 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9835 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7657 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5478 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3300 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1121 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8943 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6764 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4586 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7898 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3541 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9184 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7006 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4827 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2649 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0470 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8292 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6113 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3935 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1756 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9578 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7399 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5221 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 -3.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.8800 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 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 1 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 31 32 1 0 0 0 0 8 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 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 14 49 2 0 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 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 0 0 0 79 80 1 0 0 0 80 81 1 6 0 0 77 72 1 6 0 0 78 73 1 6 0 0 79 74 1 1 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 6 0 0 88 82 1 1 0 0 89 83 1 6 0 0 90 84 1 6 0 0 91 85 1 1 0 0 98104 1 0 0 0 103 97 1 0 0 0 97 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 6 0 0 99 87 1 1 0 0 100 94 1 6 0 0 101 95 1 6 0 0 102 96 1 1 0 0 76 56 1 1 0 0 54 16 1 1 0 0 M END > LMGP15010168 > PIM4(18:1(9Z)/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C69H125O33P > 1512.78 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(36:1); PIM4(18:0_18:1) > IRTJGZHWKBNQCF-FYNXHMCYSA-N > InChI=1S/C69H125O33P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(72)91-37-41(95-47(73)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-94-103(89,90)102-65-63(100-68-61(87)53(79)49(75)43(36-71)97-68)57(83)56(82)58(84)64(65)101-69-62(88)55(81)51(77)45(99-69)40-93-67-60(86)54(80)50(76)44(98-67)39-92-66-59(85)52(78)48(74)42(35-70)96-66/h17,19,41-45,48-71,74-88H,3-16,18,20-40H2,1-2H3,(H,89,90)/b19-17-/t41-,42-,43-,44-,45-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57-,58+,59+,60+,61+,62+,63+,64+,65-,66+,67+,68-,69-/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(=O)CCCCCCCCCCCCCCCCC)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > PIM4 36:1 > - > - > 126457536 > - > - > - > - > - > 1773 > 21285232 $$$$