LMGP04010143 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8805 7.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6808 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9663 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2515 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5369 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5369 8.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3956 7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1104 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8797 7.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5945 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3093 7.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0241 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1274 7.5001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7633 6.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1274 8.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8045 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9709 7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7389 7.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0840 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3637 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3813 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 0 0 0 0 31 32 1 0 0 0 0 32 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 1 0 0 0 0 37 38 1 0 0 0 0 9 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP04010143 > PG(15:0/17:1(9Z)) > 1-pentadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C38H73O10P > 720.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(32:1); PG(15:0_17:1) > - > - > - > - > - > - > - > - > - > 52926408 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010143 $$$$