Difference between revisions of "2-3-DIHYDROXYBENZOATE"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1545 PWY0-1545] == * common name: ** cardiolipin biosynthesis III * Synonym(s): == Reaction(s)...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] == * smiles: ** C(C1(=CC=CC(=C1O)O))([O-])=O * inc...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] == |
+ | * smiles: | ||
+ | ** C(C1(=CC=CC(=C1O)O))([O-])=O | ||
+ | * inchi key: | ||
+ | ** InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** 2,3-dihydroxybenzoate |
+ | * molecular weight: | ||
+ | ** 153.114 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2,3-dihydroxybenzoic acid | ||
+ | ** 3-hydroxysalicylate | ||
+ | ** catechol-3-carboxylate | ||
+ | ** 2-pyrocatechuate | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[DHBDEHYD-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == Reaction(s) | + | |
− | + | ||
== External links == | == External links == | ||
− | * | + | * CAS : 303-38-8 |
− | ** [http:// | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675818 54675818] |
− | {{#set: | + | * HMDB : HMDB00397 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00196 C00196] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.5323089.html 5323089] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36654 36654] | ||
+ | * BIGG : 34227 | ||
+ | {{#set: smiles=C(C1(=CC=CC(=C1O)O))([O-])=O}} | ||
+ | {{#set: inchi key=InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=2,3-dihydroxybenzoate}} | ||
+ | {{#set: molecular weight=153.114 }} | ||
+ | {{#set: common name=2,3-dihydroxybenzoic acid|3-hydroxysalicylate|catechol-3-carboxylate|2-pyrocatechuate}} | ||
+ | {{#set: produced by=DHBDEHYD-RXN}} |
Latest revision as of 19:01, 21 March 2018
Contents
Metabolite 2-3-DIHYDROXYBENZOATE
- smiles:
- C(C1(=CC=CC(=C1O)O))([O-])=O
- inchi key:
- InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
- common name:
- 2,3-dihydroxybenzoate
- molecular weight:
- 153.114
- Synonym(s):
- 2,3-dihydroxybenzoic acid
- 3-hydroxysalicylate
- catechol-3-carboxylate
- 2-pyrocatechuate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 303-38-8
- PUBCHEM:
- HMDB : HMDB00397
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34227
"C(C1(=CC=CC(=C1O)O))([O-])=O" cannot be used as a page name in this wiki.