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CHEBI:111506 - 3-deoxypentitol
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ChEBI Ontology
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ChEBI Name
3-deoxypentitol
ChEBI ID
CHEBI:111506
Definition
A tetrol consisting of pentane with four hydroxy substituents placed at positions 1, 2, 4 and 5.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H12O4
Net Charge
0
Average Mass
136.147
Monoisotopic Mass
136.07356
InChI
InChI=1S/C5H12O4/c6-2-4(8)1-5(9)3-7/h4-9H,1-3H2
InChIKey
VHDMXHLHMMROPO-UHFFFAOYSA-N
SMILES
C(C(CO)O)C(CO)O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
MetaboLights Study
Homo sapiens
(NCBI:txid9606)
See:
PubMed
ChEBI Ontology
Outgoing
3-deoxypentitol (
CHEBI:111506
)
has parent hydride
pentane (
CHEBI:37830
)
3-deoxypentitol (
CHEBI:111506
)
is a
tetrol (
CHEBI:33573
)
IUPAC Name
3-deoxypentitol
Synonyms
Sources
1,2,4,5-pentanetetrol
ChEBI
1,2,4,5-tetrahydroxypentane
ChEBI
pentane-1,2,4,5-tetrol
ChEBI
Registry Number
Type
Source
1720011
Reaxys Registry Number
Reaxys
Last Modified
26 July 2016