LMGP10010119 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.4375 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7209 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0042 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2878 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2878 8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8516 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0233 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1542 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8708 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6449 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8905 7.5060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5254 6.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8905 8.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2726 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2726 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5561 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 15.1113 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 12.9446 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 9.3334 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 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 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 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 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 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGP10010119 > PA 14:1(9Z)/18:2(9Z,12Z) > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate > C35H63O8P > 642.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:3); PA(14:1_18:2) > IMNOYYRGXCPRHO-HKAMARRISA-N > InChI=1S/C35H63O8P/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/h10-13,16-17,33H,3-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-/t33-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > HMDB0114796 > - > PA 32:3 > - > SLM:000025399 > 52928712 > - > - > - > - > - > - > - $$$$