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> Main
CHEBI:10017 - volemitol
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ChEBI Name
volemitol
ChEBI ID
CHEBI:10017
Definition
A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has
R
-configuration at positions 2, 3, 5 and 6.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H16O7
Net Charge
0
Average Mass
212.19770
Monoisotopic Mass
212.08960
InChI
InChI=1S/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey
OXQKEKGBFMQTML-KVTDHHQDSA-N
SMILES
OC[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H](O)CO
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
volemitol (
CHEBI:10017
)
has role
metabolite (
CHEBI:25212
)
volemitol (
CHEBI:10017
)
is a
heptitol (
CHEBI:46658
)
IUPAC Name
(2
R
,3
R
,5
R
,6
R
)-heptane-1,2,3,4,5,6,7-heptol
Synonym
Source
D-glycero-D-manno-Heptitol
KEGG COMPOUND
Manual Xrefs
Databases
C00001175
KNApSAcK
C08260
KEGG COMPOUND
View more database links
Registry Number
Type
Source
488-38-0
CAS Registry Number
KEGG COMPOUND
Citations
Types
Sources
5064267
PubMed citation
Europe PMC
9880360
PubMed citation
Europe PMC
Last Modified
28 July 2014