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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:30903 - (−)-homoisocitric acid
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ChEBI Name
(−)-homoisocitric acid
ChEBI ID
CHEBI:30903
ChEBI ASCII Name
(-)-homoisocitric acid
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:5756
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Formula
C7H10O7
Net Charge
0
Average Mass
206.15010
Monoisotopic Mass
206.04265
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)
/t3-
,5+/m0/s1
InChIKey
OEJZZCGRGVFWHK-WVZVXSGGSA-N
SMILES
O[C@H]([C@H](CCC(O)=O)C(O)=O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-homoisocitric acid (
CHEBI:30903
)
is a
homoisocitric acid (
CHEBI:29094
)
(−)-homoisocitric acid (
CHEBI:30903
)
is conjugate acid of
(−)-homoisocitrate(3−) (
CHEBI:15404
)
Incoming
(−)-homoisocitrate(3−) (
CHEBI:15404
)
is conjugate base of
(−)-homoisocitric acid (
CHEBI:30903
)
IUPAC Name
(1
R
,2
S
)-1-hydroxybutane-1,2,4-tricarboxylic acid
Manual Xref
Database
C05662
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
5812906
Beilstein Registry Number
Beilstein
7478627
Beilstein Registry Number
Beilstein
Last Modified
17 October 2009