CHEBI:29468 - 2,6-diamino-7-hydroxy-azelaic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,6-diamino-7-hydroxy-azelaic acid
ChEBI ID CHEBI:29468
Definition A α,ω-dicarboxylic acid that is azelaic acid substituted by amino groups at positions 2 and 6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H18N2O5
Net Charge 0
Average Mass 234.24960
Monoisotopic Mass 234.12157
InChI InChI=1S/C9H18N2O5/c10-5(7(12)4-8(13)14)2-1-3-6(11)9(15)16/h5-7,12H,1-4,10-11H2,(H,13,14)(H,15,16)
InChIKey XMYUTJGBCFJNFF-UHFFFAOYSA-N
SMILES NC(CCCC(N)C(O)=O)C(O)CC(O)=O
Metabolite of Species Details
Centella asiatica (NCBI:txid48106) 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 )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing 2,6-diamino-7-hydroxy-azelaic acid (CHEBI:29468) has role plant metabolite (CHEBI:76924)
2,6-diamino-7-hydroxy-azelaic acid (CHEBI:29468) is a α,ω-dicarboxylic acid (CHEBI:28383)
2,6-diamino-7-hydroxy-azelaic acid (CHEBI:29468) is a γ-amino acid (CHEBI:33707)
2,6-diamino-7-hydroxy-azelaic acid (CHEBI:29468) is a 3-hydroxy carboxylic acid (CHEBI:61355)
2,6-diamino-7-hydroxy-azelaic acid (CHEBI:29468) is a diamino acid (CHEBI:35987)
2,6-diamino-7-hydroxy-azelaic acid (CHEBI:29468) is a non-proteinogenic α-amino acid (CHEBI:83925)
IUPAC Name
2,6-diamino-7-hydroxynonanedioic acid
Synonym Source
2,6-Diamino-7-hydroxy-azelaic acid KEGG COMPOUND
Manual Xref Database
C12025 KEGG COMPOUND
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Registry Number Type Source
1971766 Reaxys Registry Number Reaxys
Last Modified
05 March 2015