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CHEBI:221743 - Homoalanosine

ChEBI IDCHEBI:221743
ChEBI NameHomoalanosine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC4H9N3O4
Net Charge0
Average Mass163.133
Monoisotopic Mass163.05931
SMILESN[C@@H](CC[N+]([O-])=NO)C(=O)O
InChIInChI=1S/C4H9N3O4/c5-3(4(8)9)1-2-7(11)6-10/h3,10H,1-2,5H2,(H,8,9)/t3-/m0/s1
InChIKeyRMTXCTHJOJRMCZ-VKHMYHEASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (2793592)
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)
Homoalanosine (CHEBI:221743) is a L-α-amino acid (CHEBI:15705)
IUPAC Name 
[(3S)-3-amino-3-carboxypropyl]-hydroxyimino-oxidoazanium
Manual XrefsDatabases
78442946ChemSpider