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(Q104402824)
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English
shikimate
group of stereoisomers with the chemical formula C₇H₁₀O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
174.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇H₁₀O₅
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canonical SMILES
O=C(O)C1=CC(O)C(O)C(O)C1
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found in taxon
Dendrobium longicornu
1 reference
stated in
Five new compounds from Dendrobium longicornu
Excoecaria acerifolia
1 reference
stated in
Chemical constituents of Excoecaria acerifolia and their bioactivities
Dendrobium huoshanense
1 reference
stated in
6,8-Di-C-glycosyl flavonoids from Dendrobium huoshanense
Pteridium
1 reference
stated in
Isolation of 5-hydroxypyrrolidin-2-one and other constituents from the young fronds of Pteridium aquilinum
Saccharomyces cerevisiae
1 reference
stated in
A role for Saccharomyces cerevisiae Cul8 ubiquitin ligase in proper anaphase progression
Arabidopsis thaliana
1 reference
stated in
Functional characterization of aroA from Rhizobium leguminosarum with significant glyphosate tolerance in transgenic Arabidopsis
Escherichia coli
1 reference
stated in
Metabolic engineering of Escherichia coli to enhance shikimic acid production from sorbitol.
Damson
1 reference
stated in
LC/MS/MS characterization of phenolic constituents in dried plums
Callitris glaucophylla
1 reference
stated in
flavonol glycosides from Callitris Glauca
Prunus angustifolia
1 reference
stated in
LC/MS/MS characterization of phenolic constituents in dried plums
Dendrobium officinale
1 reference
stated in
6,8-Di-C-glycosyl flavonoids from Dendrobium huoshanense
Fagopyrum esculentum
1 reference
stated in
LIGHT DEPENDENCE OF THE SHIKIMIC ACID PATHWAY IN BUCKWHEAT SEEDLINGS
pomelo
1 reference
stated in
Chemistry of toxic range plants. Water-soluble lignols of Ponderosa pine needles
Citrus grandis
1 reference
stated in
Chemistry of toxic range plants. Water-soluble lignols of Ponderosa pine needles
Citrus medica
1 reference
stated in
Chemistry of toxic range plants. Water-soluble lignols of Ponderosa pine needles
Identifiers
InChI
InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)
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InChIKey
JXOHGGNKMLTUBP-UHFFFAOYSA-N
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CAS Registry Number
2306-23-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
1094
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
132329
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
24651683
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Washington_State_Univ-BML01061
0 references
MSBNK-Washington_State_Univ-BML82176
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MSBNK-Washington_State_Univ-BML82178
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Probes And Drugs ID
PD056193
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