Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"
From metabolic_network
(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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| 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: | ||
** 168.149 | ** 168.149 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N | ||
| + | * common name: | ||
| + | ** 3,4-dihydroxyphenylglycolaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** 3,4-dihydroxymandelaldehyde | ** 3,4-dihydroxymandelaldehyde | ||
| Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-10912]] | * [[RXN-10912]] | ||
| + | * [[RXN-10911]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-10908]] | * [[RXN-10908]] | ||
| Line 25: | Line 25: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.133725.html 133725] | ||
| + | * METABOLIGHTS : MTBLC27852 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852] | ||
* HMDB : HMDB06242 | * HMDB : HMDB06242 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577] | ** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#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=168.149 }} | {{#set: molecular weight=168.149 }} | ||
| + | {{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}} | ||
| + | {{#set: common name=3,4-dihydroxyphenylglycolaldehyde}} | ||
{{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}} | {{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-10912|RXN-10911}} |
{{#set: produced by=RXN-10908|RXN-10907}} | {{#set: produced by=RXN-10908|RXN-10907}} | ||
Latest revision as of 12:20, 10 January 2019
Contents
Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE
- smiles:
- C(=O)C(O)C1(C=CC(O)=C(O)C=1)
- molecular weight:
- 168.149
- inchi key:
- InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
- common name:
- 3,4-dihydroxyphenylglycolaldehyde
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC27852
- PUBCHEM:
- CHEBI:
- HMDB : HMDB06242
- LIGAND-CPD:
