Valiolamine (CHEBI:222745)

CHEBI:222745 - Valiolamine

Formula	C7H15NO5
Net Charge	0
Average Mass	193.199
Monoisotopic Mass	193.09502
SMILES	N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O
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

Species of Metabolite	Component	Source	Comments
Streptomyces hygroscopicus subsp. limoneus (ncbitaxon:264445)	-	PubMed (6392268)

ChEBI Ontology

Outgoing Relation(s)
	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