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.
Supplier Information
Download Molfile XML SDF
Formula C7H16O7
Net Charge 0
Average Mass 212.19770
Monoisotopic Mass 212.090
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
(2R,3R,5R,6R)-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 Waiting for Citations Types Sources
5064267 PubMed citation Europe PMC
9880360 PubMed citation Europe PMC
Last Modified
28 July 2014