Difference between revisions of "GLYOXI-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC GLC] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: ** InChIKey=WQZGKKKJIJFFOK-VFU...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == * smiles: ** C(=O)C(O)C1(C=CC(O...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == |
* smiles: | * smiles: | ||
| − | ** C(O) | + | ** C(=O)C(O)C1(C=CC(O)=C(O)C=1) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 3,4-dihydroxyphenylglycolaldehyde |
* molecular weight: | * 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 == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-10911]] | ||
| + | * [[RXN-10912]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292] |
| − | * HMDB : | + | * HMDB : HMDB06242 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.133725.html 133725] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852] |
| − | * | + | * METABOLIGHTS : MTBLC27852 |
| − | {{#set: smiles=C(O) | + | {{#set: smiles=C(=O)C(O)C1(C=CC(O)=C(O)C=1)}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=3,4-dihydroxyphenylglycolaldehyde}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=168.149 }} |
| − | {{#set: common name= | + | {{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}} |
| − | {{#set: | + | {{#set: consumed by=RXN-10911|RXN-10912}} |
| − | + | ||
Revision as of 11:11, 18 January 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
