LMGP10010372 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4133 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6972 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9808 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 8.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8272 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9993 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1296 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8458 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6189 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8649 7.5047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5000 6.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8649 8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2491 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2491 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5330 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0891 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3672 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3144 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8274 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6285 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 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 2 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 2 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 M END > LMGP10010372 > PA(18:3(6Z,9Z,12Z)/17:0) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-glycero-3-phosphate > C38H69O8P > 684.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:3); PA(17:0_18:3) > - > - > - > - > - > - > SLM:000024079 > - > - > 52928965 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010372 $$$$