(2S,4R,5S)-Tetrahydropyran-2,4,5-triol (CHEBI:182412)

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	(2S,4R,5S)-Tetrahydropyran-2,4,5-triol

ChEBI ID	CHEBI:182412

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C5H10O4

Net Charge

Average Mass

134.131

Monoisotopic Mass

134.05791

InChI

InChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5+/m1/s1

InChIKey

ZVQAVWAHRUNNPG-WISUUJSJSA-N

SMILES

O1[C@H](O)C[C@@H](O)[C@@H](O)C1

ChEBI Ontology
Outgoing	(2S,4R,5S)-Tetrahydropyran-2,4,5-triol (CHEBI:182412) is a oxanes (CHEBI:46942)

IUPAC Name

(2S,4R,5S)-oxane-2,4,5-triol