LMGP01011563 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.7221 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0044 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 7.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 8.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1370 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3072 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8512 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4400 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1578 7.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9349 7.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6527 6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3706 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0884 6.7876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.8063 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0884 5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8063 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1792 7.5098 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8136 6.8759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1792 8.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5554 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5554 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8377 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1138 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6669 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9435 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2201 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1281 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6338 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011563 > PC(17:2(9Z,12Z)/18:2(9Z,12Z)) > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine > C43H78NO8P > 767.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(35:4); PC(17:2_18:2) > - > - > - > - > - > - > - > - > - > 52922605 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011563 $$$$