CHEBI:29471 - 2-Amino-9,10-epoxy-8-oxodecanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-Amino-9,10-epoxy-8-oxodecanoic acid
ChEBI ID CHEBI:29471
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C10H17NO4
C10H17NO4
Net Charge 0
Average Mass 215.247
Monoisotopic Mass 215.11576
InChI InChI=1S/C10H17NO4/c11-7(10(13)14)4-2-1-3-5-8(12)9-6-15-9/h7,9H,1-6,11H2,(H,13,14)/t7-,9?/m0/s1
InChIKey PFDHVDFPTKSEKN-JAVCKPHESA-N
SMILES C1C(C(CCCCC[C@@H](C(O)=O)N)=O)O1
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 2-Amino-9,10-epoxy-8-oxodecanoic acid (CHEBI:29471) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonym Source
2-Amino-9,10-epoxy-8-oxodecanoic acid KEGG COMPOUND
Manual Xrefs Databases
C12027 KEGG COMPOUND
LMFA01060176 LIPID MAPS
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Last Modified
10 July 2017