Gabosine O (CHEBI:219186)

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	Gabosine O

ChEBI ID	CHEBI:219186

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C7H12O4

Net Charge

Average Mass

160.169

Monoisotopic Mass

160.07356

InChI

InChI=1S/C7H12O4/c1-3-2-4(8)6(10)7(11)5(3)9/h3-4,6-8,10-11H,2H2,1H3/t3-,4+,6+,7-/m1/s1

InChIKey

FQFXYFNHFVFHPV-LPWJYYESSA-N

SMILES

O=C1[C@@H](O)[C@@H](O)[C@@H](O)C[C@H]1C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: DOI

ChEBI Ontology
Outgoing	Gabosine O (CHEBI:219186) is a cyclitol (CHEBI:23451)

IUPAC Name

(2S,3S,4S,6R)-2,3,4-trihydroxy-6-methylcyclohexan-1-one