(1S,2S,3R)-4-hydroxymethylcyclopent-4-ene-1,2,3-triol (CHEBI:206293)

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CHEBI:206293 - (1S,2S,3R)-4-hydroxymethylcyclopent-4-ene-1,2,3-triol

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ChEBI ID	CHEBI:206293
ChEBI Name	(1S,2S,3R)-4-hydroxymethylcyclopent-4-ene-1,2,3-triol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C6H10O4
Net Charge	0
Average Mass	146.142
Monoisotopic Mass	146.05791
SMILES	OCC1=C[C@H](O)[C@H](O)[C@@H]1O
InChI	InChI=1S/C6H10O4/c7-2-3-1-4(8)6(10)5(3)9/h1,4-10H,2H2/t4-,5+,6-/m0/s1
InChIKey	ASUGCSTWKLTCSR-JKUQZMGJSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces citricolor (ncbitaxon:212427)	-	DOI (10.1016/s0040-4039(00)60621-4)

ChEBI Ontology

Outgoing Relation(s)
	(1S,2S,3R)-4-hydroxymethylcyclopent-4-ene-1,2,3-triol (CHEBI:206293) is a secondary alcohol (CHEBI:35681)

IUPAC Name
(1S,2S,3R)-4-(hydroxymethyl)cyclopent-4-ene-1,2,3-triol

Manual Xrefs	Databases
9084957	ChemSpider