LMGP10010405 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.4107 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6948 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9786 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2627 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2627 8.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8246 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9969 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5467 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1269 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8430 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6158 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8619 7.5043 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4972 6.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8619 8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2468 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2468 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5308 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8088 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0871 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3654 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6281 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 1 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP10010405 > PA 18:3(9Z,12Z,15Z)/18:0 > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphate > C39H71O8P > 698.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(36:3); PA(18:0_18:3) > XRZJERJYZPMSBZ-SMTKHEEVSA-N > InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-/t37-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0115005 > 170195 > PA 36:3 > - > SLM:000025032 > 52928998 > - > - > - > - > - > - > - $$$$