Valiolamine (CHEBI:222745)

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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	Valiolamine

ChEBI ID	CHEBI:222745

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C7H15NO5

Net Charge

Average Mass

193.199

Monoisotopic Mass

193.09502

InChI

InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1

InChIKey

VDLOJRUTNRJDJO-ZYNSJIGGSA-N

SMILES

O[C@]1([C@@H](O)[C@H](O)[C@@H](O)[C@H](C1)N)CO

Metabolite of Species	Details
Streptomyces hygroscopicus subsp. limoneus (NCBI:txid264445)	See: PubMed

ChEBI Ontology
Outgoing	Valiolamine (CHEBI:222745) is a amino cyclitol (CHEBI:61689)

IUPAC Name

(1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol