Difference between revisions of "CPD-11878"
From metabolic_network
(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) * common name: ** 3,4-dihydrox...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C(O)C1(C=CC(O)=C(O)C=1) | ** C(O)C(O)C1(C=CC(O)=C(O)C=1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 170.165 | ** 170.165 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N | ||
| + | * common name: | ||
| + | ** 3,4-dihydroxyphenylglycol | ||
* Synonym(s): | * Synonym(s): | ||
** dihydroxyphenylethylene glycol | ** dihydroxyphenylethylene glycol | ||
| Line 14: | Line 14: | ||
** DHPG | ** DHPG | ||
** DOPEG | ** DOPEG | ||
| + | ** 4-(1,2-dihydroxyethyl)benzene-1,2-diol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 20: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.82648.html 82648] | ||
| + | * METABOLIGHTS : MTBLC1387 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951097 6951097] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951097 6951097] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1387 1387] | ||
* HMDB : HMDB00318 | * HMDB : HMDB00318 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05576 C05576] | ** [http://www.genome.jp/dbget-bin/www_bget?C05576 C05576] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C(O)C(O)C1(C=CC(O)=C(O)C=1)}} | {{#set: smiles=C(O)C(O)C1(C=CC(O)=C(O)C=1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=170.165 }} | {{#set: molecular weight=170.165 }} | ||
| − | {{#set: common name=dihydroxyphenylethylene glycol|3,4-dihydroxyphenylethyleneglycol|DHPG|DOPEG}} | + | {{#set: inchi key=InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N}} |
| + | {{#set: common name=3,4-dihydroxyphenylglycol}} | ||
| + | {{#set: common name=dihydroxyphenylethylene glycol|3,4-dihydroxyphenylethyleneglycol|DHPG|DOPEG|4-(1,2-dihydroxyethyl)benzene-1,2-diol}} | ||
{{#set: produced by=RXN-10911}} | {{#set: produced by=RXN-10911}} | ||
Latest revision as of 14:24, 10 January 2019
Contents
Metabolite CPD-11878
- smiles:
- C(O)C(O)C1(C=CC(O)=C(O)C=1)
- molecular weight:
- 170.165
- inchi key:
- InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
- common name:
- 3,4-dihydroxyphenylglycol
- Synonym(s):
- dihydroxyphenylethylene glycol
- 3,4-dihydroxyphenylethyleneglycol
- DHPG
- DOPEG
- 4-(1,2-dihydroxyethyl)benzene-1,2-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC1387
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00318
- LIGAND-CPD:
