LMGP10010118 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.3968 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6824 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9679 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 8.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8097 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9839 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1113 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8258 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5945 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8424 7.4992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4784 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8424 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2355 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2355 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8008 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6406 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 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 10.7604 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 9.3203 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 7.6227 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 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 1 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 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGP10010118 > PA 14:1(9Z)/18:1(9Z) > 1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate > C35H65O8P > 644.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:2); PA(14:1_18:1) > KCQXZXXSLDXZKK-DBEXYCMZSA-N > InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,33H,3-9,11,13-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,17-16-/t33-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > PA 32:2 > - > SLM:000025401 > 52928711 > - > - > - > - > - > - > - $$$$