LMGP23010003 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -1.4964 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 1.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 0.7854 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 1.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4674 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0703 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9379 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8055 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6731 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5408 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4084 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2760 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1436 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0112 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8788 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7465 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6141 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6745 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5421 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0126 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8802 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6155 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4831 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3507 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2183 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0859 0.4372 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 13 12 1 0 0 0 0 14 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 14 10 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 1 0 0 0 0 36 37 1 0 0 0 0 8 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 50 51 1 0 0 0 0 M END > LMGP23010003 > PEth 16:0/20:4(5Z,8Z,11Z,14Z) > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanol > C41H73O8P > 724.50 > Glycerophospholipids [GP] > Glycerophosphoethanols [GP23] > Diacylglycerophosphoethanols [GP2301] > - > 1-Palmitoyl-2-arachidonyl-sn-glycero-3-phosphoethanol > VNBSNSPZSPJKKN-JZVFWHLPSA-N > InChI=1S/C41H73O8P/c1-4-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)47-6-3)37-46-40(42)35-33-31-29-27-25-23-18-16-14-12-10-8-5-2/h13,15,19-20,22,24,28,30,39H,4-12,14,16-18,21,23,25-27,29,31-38H2,1-3H3,(H,44,45)/b15-13-,20-19-,24-22-,30-28-/t39-/m1/s1 > [C@](COP(=O)(O)OCC)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > PEth 36:4 > - > - > 171116412 > - > - > - > - > - > 9606 > 19423735 $$$$