LMGP10010371 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.4579 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7395 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0210 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 8.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0426 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5845 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1764 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8948 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6734 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9171 7.5117 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5511 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9171 8.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2901 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2901 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5718 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8474 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1234 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5031 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6359 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 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 30 31 1 0 0 0 0 8 32 1 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 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END > LMGP10010371 > PA(18:3(6Z,9Z,12Z)/16:1(9Z)) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate > C37H65O8P > 668.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(34:4); PA(16:1_18:3) > - > HMDB0114977 > - > - > - > - > SLM:000024070 > - > - > 52928964 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010371 $$$$