CHEBI:172495 - Homoanserine

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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 Homoanserine
ChEBI ID CHEBI:172495
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H18N4O3
Net Charge 0
Average Mass 254.290
Monoisotopic Mass 254.13789
InChI InChI=1S/C11H18N4O3/c1-15-7-13-6-8(15)5-9(11(17)18)14-10(16)3-2-4-12/h6-7,9H,2-5,12H2,1H3,(H,14,16)(H,17,18)/t9-/m0/s1
InChIKey HXBKNURIXGGFCX-VIFPVBQESA-N
SMILES OC(=O)[C@@H](NC(=O)CCCN)CC=1N(C=NC1)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Homoanserine (CHEBI:172495) is a peptide (CHEBI:16670)
IUPAC Name
(2S)-2-(4-aminobutanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid
Manual Xrefs Databases
17216339 ChemSpider
HMDB0005767 HMDB
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