LMGP01011394 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.5046 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7845 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0642 7.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3442 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3442 8.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9209 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0884 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2249 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9451 7.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7281 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4483 6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1686 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8888 6.7927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6091 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8888 5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6091 6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9699 7.5173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6030 6.8814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9699 8.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3340 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3340 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1618 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7101 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5326 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0809 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8987 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 7.6418 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 2 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 2 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 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011394 > PC(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphocholine > C40H70NO8P > 723.48 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(32:5); PC(14:1_18:4) > - > HMDB0007910 > - > - > - > - > SLM:000012380 > - > - > 52922270 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011394 $$$$