LMGP03030086 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.3970 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3645 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6728 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 7.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7642 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9646 6.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0562 7.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7480 7.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4606 7.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1523 6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8441 7.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5359 6.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7324 7.4163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3799 6.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7324 8.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5484 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5166 7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3970 8.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2841 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8899 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1927 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4956 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1013 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 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 4 40 1 0 0 0 0 40 41 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP03030086 > PS(P-16:0/20:4(5Z,8Z,11Z,14Z)) > 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine > C42H74NO9P > 767.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] > - > PS(P-36:4); PS(P-16:0/20:4) > - > - > - > - > - > - > SLM:000051803 > - > - > 52926268 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03030086 $$$$