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CHEBI:142980 - docosanoyl-AMP(1−)

ChEBI IDCHEBI:142980
ChEBI Namedocosanoyl-AMP(1−)
Stars
ASCII Namedocosanoyl-AMP(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC32H55N5O8P
Net Charge-1
Average Mass668.793
Monoisotopic Mass668.37937
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C32H56N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(38)45-46(41,42)43-22-25-28(39)29(40)32(44-25)37-24-36-27-30(33)34-23-35-31(27)37/h23-25,28-29,32,39-40H,2-22H2,1H3,(H,41,42)(H2,33,34,35)/p-1/t25-,28-,29-,32-/m1/s1
InChIKeyGSAWLIAMNVVWQN-FANUBLADSA-M
ChEBI Ontology
Outgoing Relation(s)
docosanoyl-AMP(1−) (CHEBI:142980) is a long-chain fatty acyl-AMP(1−) (CHEBI:136562)
docosanoyl-AMP(1−) (CHEBI:142980) is a saturated fatty acyl-AMP(1−) (CHEBI:133490)
UniProt Name  Source
docosanoyl-AMPUniProt
Manual XrefsDatabases
CPD-18625MetaCyc