Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * smiles: ** C1(=CC(=C(O)C=C1...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=CC(=C(O)C=C1C[CH]=O)O) | ** C1(=CC(=C(O)C=C1C[CH]=O)O) | ||
| + | * molecular weight: | ||
| + | ** 152.149 | ||
* inchi key: | * inchi key: | ||
** InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N | ** InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** 3,4-dihydroxyphenylacetaldehyde | ** 3,4-dihydroxyphenylacetaldehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** protocatechuatealdehyde | ** protocatechuatealdehyde | ||
| Line 18: | Line 18: | ||
== External links == | == External links == | ||
* METABOLIGHTS : MTBLC27978 | * METABOLIGHTS : MTBLC27978 | ||
| − | * | + | * BIGG : 34dhpac |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04043 C04043] | ** [http://www.genome.jp/dbget-bin/www_bget?C04043 C04043] | ||
| + | * HMDB : HMDB03791 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.106504.html 106504] | ** [http://www.chemspider.com/Chemical-Structure.106504.html 106504] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27978 27978] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27978 27978] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119219 119219] | ||
{{#set: smiles=C1(=CC(=C(O)C=C1C[CH]=O)O)}} | {{#set: smiles=C1(=CC(=C(O)C=C1C[CH]=O)O)}} | ||
| + | {{#set: molecular weight=152.149 }} | ||
{{#set: inchi key=InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N}} | ||
{{#set: common name=3,4-dihydroxyphenylacetaldehyde}} | {{#set: common name=3,4-dihydroxyphenylacetaldehyde}} | ||
| − | |||
{{#set: common name=protocatechuatealdehyde}} | {{#set: common name=protocatechuatealdehyde}} | ||
{{#set: consumed by=RXN6666-5}} | {{#set: consumed by=RXN6666-5}} | ||
Latest revision as of 17:18, 9 January 2019
Contents
Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE
- smiles:
- C1(=CC(=C(O)C=C1C[CH]=O)O)
- molecular weight:
- 152.149
- inchi key:
- InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
- common name:
- 3,4-dihydroxyphenylacetaldehyde
- Synonym(s):
- protocatechuatealdehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC27978
- BIGG : 34dhpac
- LIGAND-CPD:
- HMDB : HMDB03791
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"C1(=CC(=C(O)C=C1C[CH]=O)O)" cannot be used as a page name in this wiki.
