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CHEBI:221688 - Hancockiamide B

ChEBI IDCHEBI:221688
ChEBI NameHancockiamide B
Stars
Last Modified7 August 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H34N2O5
Net Charge0
Average Mass514.622
Monoisotopic Mass514.24677
SMILESCOc1cc(C[C@H]2CN(C(C)=O)[C@@H](Cc3ccccc3)CN2C(=O)/C=C/c2ccccc2)cc(OC)c1O
InChIInChI=1S/C31H34N2O5/c1-22(34)32-20-27(17-25-18-28(37-2)31(36)29(19-25)38-3)33(21-26(32)16-24-12-8-5-9-13-24)30(35)15-14-23-10-6-4-7-11-23/h4-15,18-19,26-27,36H,16-17,20-21H2,1-3H3/b15-14+/t26-,27-/m0/s1
InChIKeyOMTJOJRPQJQFEV-HHJSHYQQSA-N
Species of MetaboliteComponentSourceComments
Aspergillus hancockii (ncbitaxon:1873369) - PubMed (33242032)
ChEBI Ontology
Outgoing Relation(s)
Hancockiamide B (CHEBI:221688) has functional parent cinnamic acid (CHEBI:27386)
Hancockiamide B (CHEBI:221688) is a olefinic compound (CHEBI:78840)
UniProt Name  Source
hancockiamide BUniProt