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CHEBI:213893 - Ypaoamide A

ChEBI IDCHEBI:213893
ChEBI NameYpaoamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H36N2O5
Net Charge0
Average Mass456.583
Monoisotopic Mass456.26242
SMILESCO/C(=C/C(=O)N1C(=O)C=C[C@@H]1Cc1ccc(O)cc1)CCNC(=O)CCCCC(C)(C)C
InChIInChI=1S/C26H36N2O5/c1-26(2,3)15-6-5-7-23(30)27-16-14-22(33-4)18-25(32)28-20(10-13-24(28)31)17-19-8-11-21(29)12-9-19/h8-13,18,20,29H,5-7,14-17H2,1-4H3,(H,27,30)/b22-18+/t20-/m1/s1
InChIKeyATTMLQCPKPSEGH-FCKILEINSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/0040-4039(96)01391-3)
ChEBI Ontology
Outgoing Relation(s)
Ypaoamide A (CHEBI:213893) is a phenols (CHEBI:33853)
IUPAC Name 
N-[(E)-5-[(2S)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2H-pyrrol-1-yl]-3-methoxy-5-oxopent-3-enyl]-6,6-dimethylheptanamide
Manual XrefsDatabases
78439848ChemSpider