LMGP02011246 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.3962 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6818 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9673 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 8.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8091 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9833 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5388 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1108 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8252 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5940 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3084 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0230 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7374 6.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8418 7.4992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4779 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8418 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8009 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 7.2102 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 1 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 47 48 1 0 0 0 0 M END > LMGP02011246 > PE 14:0/18:2(9Z,12Z) > 1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine > C37H70NO8P > 687.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(32:2); PE(14:0_18:2) > HMARMWSETGYKDK-AOGVJQIJSA-N > InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-/t35-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > HMDB0008829 > 191294 > PE 32:2 > - > SLM:000036394 > 52924943 > - > - > - > - > - > - > - $$$$