Accord 08271317182D 23 22 0 0 0 0 0 0 0 0999 V2000 8.1477 7.1972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4380 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 7.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 8.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 7.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 6.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 6.8043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1912 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6048 7.5183 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.2434 6.8914 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6048 8.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 6.4780 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 7.1962 0.0000 R# 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 11 10 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 10 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 7 1 0 0 0 0 9 17 1 0 0 0 0 4 23 1 0 0 0 0 M CHG 2 13 1 18 -1 M RGP 2 22 2 23 1 M END > LMGP01010000 > PC > 1,2-diacyl-sn-glycero-3-phosphocholine > > - > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > Phosphatidylcholine; Diacylphosphatidylcholine > C00157 > HMDB00564 > - > 57643 > - > - > - > - > - > 45266626 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01010000 $$$$