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D-2,3-diketo-4-deoxy-epi-inositol

PropertiesImage
MNX_IDMNXM1371003 Image of MNXM1371003
referencechebi:4077
formulaC6H8O5
global charge0
mol weight160.125
InChIKeyYHPMNQOQULEBNK-CJPQEGFPSA-N
InChIInChI=1S/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1-2,4,6-9,11H/t2-,4+,6-/m1/s1
SMILESO=C1C(O)=C[C@@H](O)[C@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1-2,4,6-9,11H/t2-,4+,6-/m1/s1 Image of MNXM1371003
SMILES (mnx)[CH:1]1=[C:3]([OH:8])[C:5](=[O:10])[C@H:6]([OH:11])[C@@H:4]([OH:9])[C@@H:2]1[OH:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:4077
chebi:4077
YHPMNQOQULEBNK-CJPQEGFPSA-N 		D-2,3-diketo-4-deoxy-epi-inositol
(4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one
D-2,3-Diketo 4-deoxy-epi-inositol
DKDI

CHEBI:58691
chebi:58691
YHPMNQOQULEBNK-CJPQEGFPSA-M 		(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

kegg.compound:C06891
keggC:C06891
YHPMNQOQULEBNK-CJPQEGFPSA-N 		D-2,3-Diketo 4-deoxy-epi-inositol
DKDI

keggC:M_C06891 		secondary/obsolete/fantasy identifier