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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27975 -
L
-glyceraldehyde
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ChEBI Name
L
-glyceraldehyde
ChEBI ID
CHEBI:27975
ChEBI ASCII Name
L-glyceraldehyde
Definition
The
L
-enantiomer of glyceraldehyde.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6233, CHEBI:21316
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Formula
C3H6O3
Net Charge
0
Average Mass
90.07794
Monoisotopic Mass
90.03169
InChI
InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m1/s1
InChIKey
MNQZXJOMYWMBOU-GSVOUGTGSA-N
SMILES
[H]C(=O)[C@@H](O)CO
Roles Classification
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
(via
glyceraldehyde
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-glyceraldehyde (
CHEBI:27975
)
is a
glyceraldehyde (
CHEBI:5445
)
L
-glyceraldehyde (
CHEBI:27975
)
is enantiomer of
D
-glyceraldehyde (
CHEBI:17378
)
Incoming
L
-glyceraldehyde 3-phosphate (
CHEBI:48932
)
has functional parent
L
-glyceraldehyde (
CHEBI:27975
)
D
-glyceraldehyde (
CHEBI:17378
)
is enantiomer of
L
-glyceraldehyde (
CHEBI:27975
)
IUPAC Name
(2
S
)-2,3-dihydroxypropanal
Synonyms
Sources
(
S
)-2,3-dihydroxypropanal
NIST Chemistry WebBook
L
-(−)-glyceraldehyde
ChemIDplus
L-2,3-Dihydroxypropanal
KEGG COMPOUND
L-2,3-Dihydroxypropionaldehyde
KEGG COMPOUND
L-Aldotriose
KEGG COMPOUND
L-Glyceraldehyde
KEGG COMPOUND
L
-glyceraldehyde
UniProt
L-Glycerose
KEGG COMPOUND
Manual Xrefs
Databases
C02426
KEGG COMPOUND
ECMDB20580
ECMDB
View more database links
Registry Numbers
Types
Sources
1720475
Reaxys Registry Number
Reaxys
497-09-6
CAS Registry Number
ChemIDplus
497-09-6
CAS Registry Number
NIST Chemistry WebBook
Last Modified
02 September 2014