LMGP01050082 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 18.3461 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6344 7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7575 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0580 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7697 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5318 7.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2436 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9555 7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6673 6.7748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3792 7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6673 5.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3792 6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7825 7.4908 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4199 6.8624 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7825 8.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1892 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1892 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4775 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9728 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01050082 > PC(0:0/18:1(9Z)) > 2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine > C26H52NO7P > 521.35 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > PC(0:0/18:1); LPC(18:1) > - > HMDB0062651 > - > 76071 > - > - > SLM:000014197 > - > - > 24779494 > - > 10787 > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01050082 $$$$