CHEBI:27374 - 1L-chiro-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1L-chiro-inositol
ChEBI ID CHEBI:27374
ChEBI ASCII Name 1L-chiro-inositol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6254, CHEBI:19206
Supplier Information
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Formula C6H12O6
Net Charge 0
Average Mass 180.15588
Monoisotopic Mass 180.063
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+/m1/s1
InChIKey CDAISMWEOUEBRE-SHFUYGGZSA-N
SMILES O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing 1L-chiro-inositol (CHEBI:27374) is a chiro-inositol (CHEBI:23098)
1L-chiro-inositol (CHEBI:27374) is enantiomer of 1D-chiro-inositol (CHEBI:27372)
Incoming L-pinitol (CHEBI:37209) has functional parent 1L-chiro-inositol (CHEBI:27374)
1D-chiro-inositol (CHEBI:27372) is enantiomer of 1L-chiro-inositol (CHEBI:27374)
IUPAC Name
1L-chiro-inositol
Synonyms Sources
(-)-Inositol KEGG COMPOUND
(1R,2R,3R,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol IUPAC
1,2,4/3,5,6-cyclohexanehexol IUPAC
L-Inositol KEGG COMPOUND
Manual Xref Database
C06151 KEGG COMPOUND
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Registry Numbers Types Sources
551-72-4 CAS Registry Number KEGG COMPOUND
551-72-4 CAS Registry Number ChemIDplus
Last Modified
23 October 2015