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CHEBI:231788 - hancockiamide A (1+)

ChEBI IDCHEBI:231788
ChEBI Namehancockiamide A (1+)
Stars
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC29H33N2O4
Net Charge+1
Average Mass473.593
Monoisotopic Mass473.24348
SMILESCOc1cc(C[C@H]2C[NH2+][C@@H](Cc3ccccc3)CN2C(=O)/C=C/c2ccccc2)cc(OC)c1O
InChIInChI=1S/C29H32N2O4/c1-34-26-17-23(18-27(35-2)29(26)33)16-25-19-30-24(15-22-11-7-4-8-12-22)20-31(25)28(32)14-13-21-9-5-3-6-10-21/h3-14,17-18,24-25,30,33H,15-16,19-20H2,1-2H3/p+1/b14-13+/t24-,25-/m0/s1
InChIKeyJRBUGAHICHRVSG-NGOZIHSBSA-O
ChEBI Ontology
Outgoing Relation(s)
hancockiamide A (1+) (CHEBI:231788) is a ammonium ion derivative (CHEBI:35274)
hancockiamide A (1+) (CHEBI:231788) is conjugate acid of Hancockiamide A (CHEBI:221683)
Incoming Relation(s)
Hancockiamide A (CHEBI:221683) is conjugate base of hancockiamide A (1+) (CHEBI:231788)
UniProt Name  Source
hancockiamide AUniProt
Citations