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CHEBI:221712 - Hancockiamide G

ChEBI IDCHEBI:221712
ChEBI NameHancockiamide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H30N2O4
Net Charge0
Average Mass470.569
Monoisotopic Mass470.22056
SMILESCOc1cc(C[C@H]2CN[C@@H](Cc3ccccc3)CN2C(=O)/C=C/c2ccccc2)cc2c1OCO2
InChIInChI=1S/C29H30N2O4/c1-33-26-16-23(17-27-29(26)35-20-34-27)15-25-18-30-24(14-22-10-6-3-7-11-22)19-31(25)28(32)13-12-21-8-4-2-5-9-21/h2-13,16-17,24-25,30H,14-15,18-20H2,1H3/b13-12+/t24-,25-/m0/s1
InChIKeyYUCPAFATLXEDRX-YPBJQLICSA-N
Species of MetaboliteComponentSourceComments
Aspergillus hancockii (ncbitaxon:1873369) - PubMed (33242032)
ChEBI Ontology
Outgoing Relation(s)
Hancockiamide G (CHEBI:221712) has functional parent cinnamic acid (CHEBI:27386)
Hancockiamide G (CHEBI:221712) is a olefinic compound (CHEBI:78840)
Hancockiamide G (CHEBI:221712) is conjugate base of hancockiamide G (1+) (CHEBI:231789)
Incoming Relation(s)
hancockiamide G (1+) (CHEBI:231789) is conjugate acid of Hancockiamide G (CHEBI:221712)