CHEBI:165863 - Homoisoleucine

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ChEBI Name Homoisoleucine
ChEBI ID CHEBI:165863
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H15NO2
Net Charge 0
Average Mass 145.202
Monoisotopic Mass 145.11028
InChI InChI=1S/C7H15NO2/c1-3-5(2)4-6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t5?,6-/m0/s1
InChIKey MBZXSJWDBIIBLL-GDVGLLTNSA-N
SMILES OC(=O)[C@@H](N)CC(CC)C
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 Homoisoleucine (CHEBI:165863) is a L-α-amino acid (CHEBI:15705)
IUPAC Name
(2S)-2-amino-4-methylhexanoic acid
Manual Xref Database
167299 ChemSpider
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Registry Number Type Source
3570-21-6 CAS Registry Number ChemIDplus