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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:15404 - (−)-homoisocitrate(3−)
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ChEBI Name
(−)-homoisocitrate(3−)
ChEBI ID
CHEBI:15404
ChEBI ASCII Name
(-)-homoisocitrate(3-)
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:10767, CHEBI:18469
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Formula
C7H7O7
Net Charge
-3
Average Mass
203.12628
Monoisotopic Mass
203.02082
InChI
InChI=1S/C7H10O7/c8-
4(9)
2-
1-
3(6(11)
12)
5(10)
7(13)
14/h3,5,10H,1-
2H2,(H,8,9)
(H,11,12)
(H,13,14)
/p-
3/t3-
,5+/m0/s1
InChIKey
OEJZZCGRGVFWHK-WVZVXSGGSA-K
SMILES
O[C@H]([C@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Roles Classification
Biological Role
(s):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
(via
homoisocitrate(3-)
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-homoisocitrate(3−) (
CHEBI:15404
)
is a
homoisocitrate(3−) (
CHEBI:30904
)
(−)-homoisocitrate(3−) (
CHEBI:15404
)
is conjugate base of
(−)-homoisocitric acid (
CHEBI:30903
)
Incoming
(−)-homoisocitric acid (
CHEBI:30903
)
is conjugate acid of
(−)-homoisocitrate(3−) (
CHEBI:15404
)
IUPAC Name
(1
R
,2
S
)-1-hydroxybutane-1,2,4-tricarboxylate
Synonyms
Sources
(-)-1-Hydroxy-1,2,4-butanetricarboxylate
KEGG COMPOUND
(1R,2S)-1-Hydroxybutane-1,2,4-tricarboxylate
KEGG COMPOUND
(2
R
,3
S
)-homoisocitrate
UniProt
Manual Xref
Database
C05662
KEGG COMPOUND
View more database links
Last Modified
19 August 2021