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CHEBI:208148 - Amiclenomycin

ChEBI IDCHEBI:208148
ChEBI NameAmiclenomycin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC10H16N2O2
Net Charge0
Average Mass196.250
Monoisotopic Mass196.12118
SMILESNC1C=CC(CC[C@H](N)C(=O)O)C=C1
InChIInChI=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
InChIKeyLAJWZJCOWPUSOA-HACHORDNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (4436150)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
89978ChemSpider