LMGP10010833 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.8735 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1751 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4765 7.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2772 6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4698 6.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0797 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5721 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2707 7.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 7.4407 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9088 6.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 5.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6314 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8153 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3762 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1581 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 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 33 34 1 0 0 0 0 8 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 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP10010833 > PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/19:1(9Z)) > 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphate > C44H73O8P > 760.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:7); PA(19:1_22:6) > - > - > - > - > - > - > - > - > - > 52929426 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010833 $$$$