LMGP02010393 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.4368 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7203 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0036 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 8.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8510 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0226 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5707 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1535 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8702 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6443 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3609 6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0776 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7942 6.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8898 7.5060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5248 6.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8898 8.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5555 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8336 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1263 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4041 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 7.6299 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 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 8 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 M END > LMGP02010393 > PE 13:0/18:3(9Z,12Z,15Z) > 1-tridecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine > C36H66NO8P > 671.45 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(31:3); PE(13:0_18:3) > AZFIEFPGSMQDJN-VMYMYOFASA-N > InChI=1S/C36H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,34H,3-4,6,8-10,12,14-15,18-33,37H2,1-2H3,(H,40,41)/b7-5-,13-11-,17-16-/t34-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > PE 31:3 > - > SLM:000036550 > 52924099 > - > - > - > - > - > - > - $$$$