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CHEBI:67234 - 1-L-1,2-anhydro-myo-inositol

ChEBI IDCHEBI:67234
ChEBI Name1-L-1,2-anhydro-myo-inositol
Stars
ASCII Name1-L-1,2-anhydro-myo-inositol
DefinitionA conduritol epoxide resulting from the formal epoxidation of the double bond of (−)-conduritol B.
Last Modified30 August 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H10O5
Net Charge0
Average Mass162.141
Monoisotopic Mass162.05282
SMILESO[C@@H]1[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2[C@H]1O
InChIInChI=1S/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2-,3+,4+,5-,6+/m1/s1
InChIKeyZHMWOVGZCINIHW-JIGFOQOZSA-N
ChEBI Ontology
Outgoing Relation(s)
1-L-1,2-anhydro-myo-inositol (CHEBI:67234) has functional parent (−)-conduritol B (CHEBI:67226)
1-L-1,2-anhydro-myo-inositol (CHEBI:67234) is a conduritol epoxide (CHEBI:67235)
1-L-1,2-anhydro-myo-inositol (CHEBI:67234) is enantiomer of 1-D-1,2-anhydro-myo-inositol (CHEBI:67233)
Incoming Relation(s)
conduritol B epoxide (CHEBI:67229) has part 1-L-1,2-anhydro-myo-inositol (CHEBI:67234)
1-D-1,2-anhydro-myo-inositol (CHEBI:67233) is enantiomer of 1-L-1,2-anhydro-myo-inositol (CHEBI:67234)
IUPAC Name 
(1R,2S,3R,4R,5S,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
Synonym  Source
1L-conduritol B epoxideChEBI
Registry NumbersSources
Reaxys:1281440Reaxys
Citations