LMGP10010054 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 18.4861 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0477 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3287 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3287 8.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9018 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0704 6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2054 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9246 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7052 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9480 7.5142 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5816 6.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9480 8.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8728 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6982 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2485 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8852 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 7.2232 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 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 M END > LMGP10010054 > PA 12:0/18:4(6Z,9Z,12Z,15Z) > 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C33H57O8P > 612.38 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(30:4); PA(12:0_18:4) > VNWXBJSNPQXXQF-KBVAGPSZSA-N > InChI=1S/C33H57O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,31H,3-4,6,8-10,12,14,17,19,21-30H2,1-2H3,(H2,36,37,38)/b7-5-,13-11-,16-15-,20-18-/t31-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCC)=O > - > - > - > PA 30:4 > - > SLM:000025854 > 52928647 > - > - > - > - > - > - > - $$$$