Difference between revisions of "DIHYDROXYNAPHTHOATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYNAPHTHOATE DIHYDROXYNAPHTHOATE] == * smiles: ** C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2)) | ** C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 203.174 | ** 203.174 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 2-carboxy-1,4-naphthoquinol | ||
* Synonym(s): | * Synonym(s): | ||
** DHNA | ** DHNA | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5324583.html 5324583] | ** [http://www.chemspider.com/Chemical-Structure.5324583.html 5324583] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54706667 54706667] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11173 11173] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11173 11173] | ||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03657 C03657] | ** [http://www.genome.jp/dbget-bin/www_bget?C03657 C03657] | ||
| + | * BIGG : dhna | ||
{{#set: smiles=C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))}} | {{#set: smiles=C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=203.174 }} | {{#set: molecular weight=203.174 }} | ||
| + | {{#set: inchi key=InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=2-carboxy-1,4-naphthoquinol}} | ||
{{#set: common name=DHNA|1,4-dihydroxy-2-naphthoate}} | {{#set: common name=DHNA|1,4-dihydroxy-2-naphthoate}} | ||
{{#set: consumed by=NPHS}} | {{#set: consumed by=NPHS}} | ||
Latest revision as of 10:45, 10 January 2019
Contents
Metabolite DIHYDROXYNAPHTHOATE
- smiles:
- C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))
- molecular weight:
- 203.174
- inchi key:
- InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M
- common name:
- 2-carboxy-1,4-naphthoquinol
- Synonym(s):
- DHNA
- 1,4-dihydroxy-2-naphthoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))" cannot be used as a page name in this wiki.
