LMGP10030070 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.9052 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1873 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4694 7.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3201 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4902 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6231 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3410 7.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1182 7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3625 7.5100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9968 6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3625 8.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0205 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2968 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5733 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8498 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1264 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2325 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7459 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8520 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1286 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6327 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 1 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 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 M END > LMGP10030070 > PA(P-20:0/18:3(6Z,9Z,12Z)) > 1-(1Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate > C41H75O7P > 710.53 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:3); PA(P-20:0/18:3) > - > - > - > - > - > - > SLM:000047288 > - > - > 52929725 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10030070 $$$$