CHEBI:218741 - Cyclophellitol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Cyclophellitol
ChEBI ID CHEBI:218741
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H12O5
Net Charge 0
Average Mass 176.168
Monoisotopic Mass 176.06847
InChI InChI=1S/C7H12O5/c8-1-2-3(9)4(10)5(11)7-6(2)12-7/h2-11H,1H2/t2-,3-,4+,5-,6-,7+/m1/s1
InChIKey YQLWKYQDOQEWRD-GEGSFZHJSA-N
SMILES O1[C@H]2[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]12)CO)O
Metabolite of Species Details
Phellinusspecies (NCBI:txid2012188) See: PubMed
ChEBI Ontology
Outgoing Cyclophellitol (CHEBI:218741) is a oxacycle (CHEBI:38104)
IUPAC Name
(1S,2R,3S,4R,5R,6R)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Manual Xref Database
144010 ChemSpider
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