LMGP10030015 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.5125 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7919 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0712 7.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9290 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0959 6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2332 7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9538 7.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7379 7.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9793 7.5187 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6122 6.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9793 8.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3411 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3411 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6206 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4415 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3449 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1661 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 7.6420 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 2 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 3 31 1 0 0 0 0 31 32 2 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 M END > LMGP10030015 > PA P-16:0/18:4(6Z,9Z,12Z,15Z) > 1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C37H65O7P > 652.45 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-34:4); PA(P-16:0/18:4) > KFQZKRVSCCEOAQ-LVDJGFSASA-N > InChI=1S/C37H65O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,33,36H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32,34-35H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,19-17-,24-22-,33-31-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > 186669 > PA O-34:5 > - > SLM:000047447 > 52929670 > - > - > - > - > - > - > - $$$$