Mrv0541 07021415072D 22 21 0 0 1 0 999 V2000 2.1434 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2221 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -0.1904 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1433 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 1.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.0153 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6028 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2869 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 16 3 2 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 15 7 2 0 0 0 0 1 8 1 0 0 0 0 8 3 1 0 0 0 0 7 10 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 3 11 1 0 0 0 0 12 7 1 0 0 0 0 9 13 1 0 0 0 0 13 2 1 0 0 0 0 17 13 1 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 20 14 1 0 0 0 0 18 14 2 0 0 0 0 M CHG 2 13 1 21 -1 M END > CHEBI:64482 > phosphatidylcholine > A glycerophosphocholine that is glycero-3-phosphocholine bearing two acyl substituents at positions 1 and 2. > 3 > a phosphatidylcholine (0); 1,2-diacyl-glycero-3-phosphocholine > 2,3-bis(acyloxy)propyl 2-(trimethylammonio)ethyl phosphate > C10H18NO8PR2 > 311.226 > 311.07700 > 0 > C[N+](C)(C)CCOP([O-])(=O)OCC(COC([*])=O)OC([*])=O > 2474544 $$$$