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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:28972 - (
R
)-propane-1,2-diol
Main
ChEBI Ontology
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ChEBI Name
(
R
)-propane-1,2-diol
ChEBI ID
CHEBI:28972
ChEBI ASCII Name
(R)-propane-1,2-diol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:44863, CHEBI:352, CHEBI:18705
Supplier Information
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Formula
C3H8O2
Net Charge
0
Average Mass
76.09442
Monoisotopic Mass
76.05243
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChIKey
DNIAPMSPPWPWGF-GSVOUGTGSA-N
SMILES
C[C@@H](O)CO
Metabolite of Species
Details
Escherichia coli
(NCBI:txid562)
See:
PubMed
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Chemical Role
(s):
protic solvent
A polar solvent that is capable of acting as a hydron (proton) donor.
(via
propane-1,2-diol
)
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
propane-1,2-diol
)
allergen
A chemical compound, or part thereof, which causes the onset of an allergic reaction by interacting with any of the molecular pathways involved in an allergy.
(via
propane-1,2-diol
)
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
(via
propane-1,2-diol
)
Application
(s):
protic solvent
A polar solvent that is capable of acting as a hydron (proton) donor.
(via
propane-1,2-diol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-propane-1,2-diol (
CHEBI:28972
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
(
R
)-propane-1,2-diol (
CHEBI:28972
)
has role
human metabolite (
CHEBI:77746
)
(
R
)-propane-1,2-diol (
CHEBI:28972
)
is a
propane-1,2-diol (
CHEBI:16997
)
(
R
)-propane-1,2-diol (
CHEBI:28972
)
is enantiomer of
(
S
)-propane-1,2-diol (
CHEBI:29002
)
Incoming
(
S
)-propane-1,2-diol (
CHEBI:29002
)
is enantiomer of
(
R
)-propane-1,2-diol (
CHEBI:28972
)
IUPAC Name
(2
R
)-propane-1,2-diol
Synonyms
Sources
(R)-1,2-Propanediol
KEGG COMPOUND
(R)-propane-1,2-diol
ChEBI
(R)-Propane-1,2-diol
KEGG COMPOUND
(
R
)-propane-1,2-diol
UniProt
(R)-Propylene glycol
KEGG COMPOUND
R-1,2-PROPANEDIOL
PDBeChem
Manual Xrefs
Databases
C02912
KEGG COMPOUND
DB02159
DrugBank
PGR
PDBeChem
View more database links
Registry Number
Type
Source
4254-14-2
CAS Registry Number
KEGG COMPOUND
Last Modified
13 November 2017