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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:67221 - conduritol A
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ChEBI Name
conduritol A
ChEBI ID
CHEBI:67221
Definition
A conduritol in which the hydroxy groups at positions 2, 3, and 4 are in a
trans
,
trans
,
cis
- relationship to that at position 1.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C6H10O4
Net Charge
0
Average Mass
146.14120
Monoisotopic Mass
146.05791
InChI
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6-
InChIKey
LRUBQXAKGXQBHA-GUCUJZIJSA-N
SMILES
O[C@H]1C=C[C@@H](O)[C@H](O)[C@@H]1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
conduritol A (
CHEBI:67221
)
has role
metabolite (
CHEBI:25212
)
conduritol A (
CHEBI:67221
)
is a
conduritol (
CHEBI:67218
)
IUPAC Name
(1
R
,2
S
,3
R
,4
S
)-cyclohex-5-ene-1,2,3,4-tetrol
Synonyms
Sources
(1
R
S
,2
S
R
,3
R
S
,4
S
R
)-
5-
cyclohexene-
1,2,3,4-
tetrol
ChEBI
(1
S
,2
R
,3
S
,4
R
)-cyclohex-5-ene-1,2,3,4-tetrol
IUPAC
Registry Number
Type
Source
2044131
Reaxys Registry Number
Reaxys
Citations
Types
Sources
15672671
PubMed citation
Europe PMC
19112892
PubMed citation
Europe PMC
19294862
PubMed citation
Europe PMC
Last Modified
29 August 2012