LMGP02010658 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.4165 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7003 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2676 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2676 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8306 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0025 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1330 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8493 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6228 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3391 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0556 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7720 6.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8686 7.5052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5037 6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8686 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2521 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2521 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5359 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8143 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6484 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8296 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6637 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2154 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 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 1 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 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 2 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 M END > LMGP02010658 > PE 18:2(9Z,12Z)/15:1(9Z) > 1-(9Z,12Z-octadecadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine > C38H70NO8P > 699.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(33:3); PE(15:1_18:2) > ZTSMDMYZGCQISU-VMZGMEGFSA-N > InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11-14,17-18,36H,3-10,15-16,19-35,39H2,1-2H3,(H,42,43)/b13-11-,14-12-,18-17-/t36-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PE 33:3 > - > - > 52924359 > - > - > - > - > - > - > - $$$$