LMGP10010431 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4543 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7361 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0178 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2997 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2997 8.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8694 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0392 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5816 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1727 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8909 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6690 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9129 7.5111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5470 6.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9129 8.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2868 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2868 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5687 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8445 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1206 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3967 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6729 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8582 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2206 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 8 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 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 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP10010431 > PA 18:4(6Z,9Z,12Z,15Z)/17:0 > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-glycero-3-phosphate > C38H67O8P > 682.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:4); PA(17:0_18:4) > MWLHQUUVZMHUTO-NOSUWPJCSA-N > InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,36H,3-4,6,8-10,12,14-16,18,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,19-17-,24-22-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PA 35:4 > - > SLM:000024001 > 52929024 > - > - > - > - > - > - > - $$$$