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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:66952 - homocysteinate
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ChEBI Ontology
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ChEBI Name
homocysteinate
ChEBI ID
CHEBI:66952
Definition
An α-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C4H8NO2S
Net Charge
-1
Average Mass
134.17700
Monoisotopic Mass
134.02812
InChI
InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/p-1
InChIKey
FFFHZYDWPBMWHY-UHFFFAOYSA-M
SMILES
NC(CCS)C([O-])=O
Roles Classification
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
homocysteinate (
CHEBI:66952
)
has role
fundamental metabolite (
CHEBI:78675
)
homocysteinate (
CHEBI:66952
)
is a
α-amino-acid anion (
CHEBI:33558
)
homocysteinate (
CHEBI:66952
)
is conjugate base of
homocysteine (
CHEBI:17230
)
Incoming
L
-homocysteinate (
CHEBI:63072
)
is a
homocysteinate (
CHEBI:66952
)
homocysteine (
CHEBI:17230
)
is conjugate acid of
homocysteinate (
CHEBI:66952
)
IUPAC Name
2-amino-4-sulfanylbutanoate
Last Modified
17 June 2014