Ketcher 06131918012D 1 1.00000 0.00000 0 17 16 0 1 0 999 V2000 9.5799 -15.0489 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 -14.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 -15.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 -14.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 -13.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 -16.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0733 -15.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 -17.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 -17.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -17.5704 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 -14.5913 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 -15.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 -14.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6148 -14.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9643 -13.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0537 -15.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4606 -14.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 2 5 1 1 0 0 2 3 1 0 0 0 3 6 1 6 0 0 3 4 1 0 0 0 4 7 1 0 0 0 6 8 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 7 11 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 11 12 1 0 0 0 11 15 2 0 0 0 11 16 1 0 0 0 14 17 1 0 0 0 M CHG 2 16 -1 17 1 M RGP 2 1 1 10 2 M END > CHEBI:143891 > N-(acyl)-sphingosylphosphoethanolamine zwitterion > 2 > CPE zwitterion; ceramide-1-phosphoethanolamine zwitterion; an N-(acyl)-sphingosylphosphoethanolamine > C6H13N2O6PR2 > 240.151 > 240.05112 > 0 > *[C@@H](O)[C@@H](NC(=O)*)COP(OCC[NH3+])(=O)[O-] > 25752604 $$$$