LMGP10010426 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.5096 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7887 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0676 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3468 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3468 8.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9263 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0929 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2307 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9517 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7367 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9776 7.5198 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6103 6.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9776 8.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3377 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3377 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6168 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2281 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 8 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 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGP10010426 > PA 18:4(6Z,9Z,12Z,15Z)/14:1(9Z) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate > C35H59O8P > 638.39 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:5); PA(14:1_18:4) > HESQBOWQNIULMY-XBJVZKNASA-N > InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,33H,3-4,6,8-9,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-,21-20-/t33-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0115028 > - > PA 32:5 > - > SLM:000023993 > 52929019 > - > - > - > - > - > - > - $$$$