LMGP01070012 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 19.0763 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3775 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6785 6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6724 5.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7753 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4741 6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2043 6.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9032 6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6022 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3010 6.0484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3010 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4686 6.7515 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1126 6.1344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4686 7.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2696 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4522 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4692 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 15 7 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 34 35 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01070012 > PC(P-18:1(9Z)/0:0) > 1-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphocholine > C26H52NO6P > 505.35 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1Z-alkenylglycerophosphocholines [GP0107] > - > LPC(p18:1); LPC(O-18:2(1Z,9Z)); 1-(1Z,9Z-octadienyl)-lysophosphatidylcholine; PC(P-18:1/0:0); LPC(P-18:1) > - > HMDB0010408 > - > 84753 > - > - > SLM:000049337 > - > - > 24779513 > - > 11935 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01070012 $$$$