CHEBI:25492 - neo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name neo-inositol
ChEBI ID CHEBI:25492
ChEBI ASCII Name neo-inositol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C6H12O6
Net Charge 0
Average Mass 180.15588
Monoisotopic Mass 180.06339
InChI InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6-
InChIKey CDAISMWEOUEBRE-DCLYFUHFSA-N
SMILES O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing neo-inositol (CHEBI:25492) is a inositol (CHEBI:24848)
IUPAC Name
neo-inositol
Synonyms Sources
(1s,2R,3R,4s,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol IUPAC
1,2,3/4,5,6-cyclohexanehexol IUPAC
Last Modified
18 January 2006