LMGP10030049 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.9068 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1890 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4711 7.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3217 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4919 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6248 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3426 7.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1197 7.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3640 7.5099 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9984 6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3640 8.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7400 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7400 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0223 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2985 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5751 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7477 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3008 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6836 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 3 33 1 0 0 0 0 33 34 2 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 > LMGP10030049 > PA P-18:0/20:3(8Z,11Z,14Z) > 1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate > C41H75O7P > 710.53 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:3); PA(P-18:0/20:3) > - > - > - > - > - > - > SLM:000047616 > - > - > 52929704 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10030049 $$$$