LMGP10030074 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.8171 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1032 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3893 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2297 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4044 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5311 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2449 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0123 7.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2608 7.4974 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8971 6.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2608 8.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6567 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6567 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9429 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2231 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5037 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7842 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3453 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6258 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1869 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4674 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6698 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9503 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2309 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0725 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6195 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 3 32 1 0 0 0 0 32 33 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP10030074 > PA P-20:0/19:1(9Z) > 1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate > C42H81O7P > 728.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-39:1); PA(P-20:0/19:1) > UYVFVTMZSVJHHD-KOJXWNQLSA-N > InChI=1S/C42H81O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-47-39-41(40-48-50(44,45)46)49-42(43)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,36,38,41H,3-19,21-22,24-35,37,39-40H2,1-2H3,(H2,44,45,46)/b23-20-,38-36-/t41-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-39:2 > - > - > 52929729 > - > - > - > - > - > - > - $$$$