Difference between revisions of "CPD-11878"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-00_010470 == * left end position: ** 17795007 * transcription direction: ** NEGATIVE * right end position: ** 17803917 * centisome position: ** 93...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11878 CPD-11878] == * smiles: ** C(O)C(O)C1(C=CC(O)=C(O)C=1) * inchi key: ** InChIKey=MTVWF...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11878 CPD-11878] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C(O)C1(C=CC(O)=C(O)C=1) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 3,4-dihydroxyphenylglycol |
| − | * | + | * molecular weight: |
| − | ** | + | ** 170.165 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** dihydroxyphenylethylene glycol |
| − | ** | + | ** 3,4-dihydroxyphenylethyleneglycol |
| + | ** DHPG | ||
| + | ** DOPEG | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-10911]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951097 6951097] |
| − | {{#set: | + | * HMDB : HMDB00318 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05576 C05576] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.82648.html 82648] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1387 1387] | ||
| + | * METABOLIGHTS : MTBLC1387 | ||
| + | {{#set: smiles=C(O)C(O)C1(C=CC(O)=C(O)C=1)}} | ||
| + | {{#set: inchi key=InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N}} | ||
| + | {{#set: common name=3,4-dihydroxyphenylglycol}} | ||
| + | {{#set: molecular weight=170.165 }} | ||
| + | {{#set: common name=dihydroxyphenylethylene glycol|3,4-dihydroxyphenylethyleneglycol|DHPG|DOPEG}} | ||
| + | {{#set: produced by=RXN-10911}} | ||
Latest revision as of 20:35, 21 March 2018
Contents
Metabolite CPD-11878
- smiles:
- C(O)C(O)C1(C=CC(O)=C(O)C=1)
- inchi key:
- InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
- common name:
- 3,4-dihydroxyphenylglycol
- molecular weight:
- 170.165
- Synonym(s):
- dihydroxyphenylethylene glycol
- 3,4-dihydroxyphenylethyleneglycol
- DHPG
- DOPEG
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00318
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC1387
