CHEBI:213893 - Ypaoamide A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Ypaoamide A
ChEBI ID CHEBI:213893
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H36N2O5
Net Charge 0
Average Mass 456.583
Monoisotopic Mass 456.26242
InChI InChI=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
InChIKey ATTMLQCPKPSEGH-FCKILEINSA-N
SMILES O=C1N(C(=O)/C=C(/OC)\CCNC(=O)CCCCC(C)(C)C)[C@@H](CC2=CC=C(O)C=C2)C=C1
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
78439848 ChemSpider
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