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English
(2R,3R)-3-hydroxy-2-methylbutanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty alcohol
0 references
fatty acid
0 references
mass
118.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3S)-3-hydroxy-2-methylbutanoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
AG-G-80373
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R,3S)-3-Hydroxy-2-methylbutyric acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₁₀O₃
0 references
canonical SMILES
O=C(O)C(C)C(O)C
0 references
isomeric SMILES
C[C@@H](O)[C@@H](C)C(=O)O
0 references
found in taxon
Cuscuta chinensis
1 reference
stated in
Components of the ether-insoluble resin glycoside-like fraction from Cuscuta chinensis.
Identifiers
InChI
InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m1/s1
0 references
InChIKey
VEXDRERIMPLZLU-QWWZWVQMSA-N
0 references
PubChem CID
12313369
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEXDRERIMPLZLU-QWWZWVQMSA-N
ChEBI ID
168648
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m1/s1
UniChem compound ID
32016880
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0000410
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEXDRERIMPLZLU-QWWZWVQMSA-N
LIPID MAPS ID
LMFA01050492
1 reference
InChIKey
VEXDRERIMPLZLU-QWWZWVQMSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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