LMGP03020090 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.3970 7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3645 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6728 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 7.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7642 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9646 6.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0562 7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7480 7.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4606 7.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1523 6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8441 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5359 6.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7324 7.4169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3799 6.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7324 8.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 5.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5484 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5166 7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3970 8.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8513 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2841 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8899 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1927 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4956 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1013 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 7.1371 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 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 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 > LMGP03020090 > PS O-16:0/20:4(5Z,8Z,11Z,14Z) > 1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine > C42H76NO9P > 769.53 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-alkyl,2-acylglycerophosphoserines [GP0302] > - > PS(O-36:4); PS(O-16:0/20:4) > VEGLCBUTGHTHRH-OXQGLNIISA-N > InChI=1S/C42H76NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,39-40H,3-10,12,14-16,18,20,23-25,27,29-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-,22-21-,28-26-/t39-,40+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCCCC)(=O)O > - > - > - > PS O-36:4 > - > SLM:000044274 > 52926179 > - > - > - > - > - > - > - $$$$