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CHEBI:231789 - hancockiamide G (1+)

ChEBI IDCHEBI:231789
ChEBI Namehancockiamide G (1+)
Stars
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC29H31N2O4
Net Charge+1
Average Mass471.577
Monoisotopic Mass471.22783
SMILESCOc1cc(C[C@H]2C[NH2+][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/p+1/b13-12+/t24-,25-/m0/s1
InChIKeyYUCPAFATLXEDRX-YPBJQLICSA-O
ChEBI Ontology
Outgoing Relation(s)
hancockiamide G (1+) (CHEBI:231789) is a ammonium ion derivative (CHEBI:35274)
hancockiamide G (1+) (CHEBI:231789) is conjugate acid of Hancockiamide G (CHEBI:221712)
Incoming Relation(s)
Hancockiamide G (CHEBI:221712) is conjugate base of hancockiamide G (1+) (CHEBI:231789)
UniProt Name  Source
hancockiamide GUniProt
Citations