Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"
From metabolic_network
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == * smiles: ** C(=O)C(O)C1(C=CC(O...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(=O)C(O)C1(C=CC(O)=C(O)C=1) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 3,4-dihydroxyphenylglycolaldehyde |
| − | * | + | * molecular weight: |
| − | ** | + | ** 168.149 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 3,4-dihydroxymandelaldehyde |
| − | ** | + | ** benzeneacetaldehyde, alpha,3,4-trihydroxy- |
| − | ** | + | ** DOPEGAL |
| + | ** 3,4-dihydroxymandelic aldehyde | ||
| + | ** DHPGALD | ||
| + | ** DHMAL | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[RXN- | + | * [[RXN-10911]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292] |
| − | {{#set: | + | * HMDB : HMDB06242 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577] |
| − | + | * CHEMSPIDER: | |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.133725.html 133725] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852] | ||
| + | * METABOLIGHTS : MTBLC27852 | ||
| + | {{#set: smiles=C(=O)C(O)C1(C=CC(O)=C(O)C=1)}} | ||
| + | {{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}} | ||
| + | {{#set: common name=3,4-dihydroxyphenylglycolaldehyde}} | ||
| + | {{#set: molecular weight=168.149 }} | ||
| + | {{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}} | ||
| + | {{#set: consumed by=RXN-10911}} | ||
Latest revision as of 19:20, 21 March 2018
Contents
Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE
- smiles:
- C(=O)C(O)C1(C=CC(O)=C(O)C=1)
- inchi key:
- InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
- common name:
- 3,4-dihydroxyphenylglycolaldehyde
- molecular weight:
- 168.149
- Synonym(s):
- 3,4-dihydroxymandelaldehyde
- benzeneacetaldehyde, alpha,3,4-trihydroxy-
- DOPEGAL
- 3,4-dihydroxymandelic aldehyde
- DHPGALD
- DHMAL
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB06242
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27852
