CHEBI:208148 - Amiclenomycin

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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 Amiclenomycin
ChEBI ID CHEBI:208148
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C10H16N2O2
Net Charge 0
Average Mass 196.250
Monoisotopic Mass 196.12118
InChI InChI=1S/C10H16N2O2/c11-8-4-1-7(2-5-8)3-6-9(12)10(13)14/h1-2,4-5,7-9H,3,6,11-12H2,(H,13,14)/t7?,8?,9-/m0/s1
InChIKey LAJWZJCOWPUSOA-HACHORDNSA-N
SMILES O=C(O)[C@@H](N)CCC1C=CC(N)C=C1
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Amiclenomycin (CHEBI:208148) is a L-α-amino acid (CHEBI:15705)
IUPAC Name
(2S)-2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid
Manual Xref Database
89978 ChemSpider
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