LMGP10010433 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.5371 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8148 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0924 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3702 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3702 8.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9546 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1196 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2596 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9819 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7703 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0098 7.5241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6418 6.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0098 8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6407 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9124 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1843 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0002 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2319 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 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 > LMGP10010433 > PA 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C38H63O8P > 678.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:6); PA(17:2_18:4) > HCYXLIOCWZJJRY-YZXLQPJHSA-N > InChI=1S/C38H63O8P/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/h5,7,10-13,16-19,22,24,36H,3-4,6,8-9,14-15,20-21,23,25-35H2,1-2H3,(H2,41,42,43)/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PA 35:6 > - > - > 52929026 > - > - > - > - > - > - > - $$$$