Difference between revisions of "RXN66-146"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-146 RXN66-146] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...") |
(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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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == |
− | * | + | * smiles: |
− | ** | + | ** C1(=CC(=C(O)C=C1C[CH]=O)O) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N |
+ | * common name: | ||
+ | ** 3,4-dihydroxyphenylacetaldehyde | ||
+ | * molecular weight: | ||
+ | ** 152.149 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** protocatechuatealdehyde | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN6666-4]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
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== External links == | == External links == | ||
− | + | * METABOLIGHTS : MTBLC27978 | |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119219 119219] |
− | {{#set: | + | * HMDB : HMDB03791 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04043 C04043] |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.106504.html 106504] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27978 27978] | ||
+ | * BIGG : 34dhpac | ||
+ | {{#set: smiles=C1(=CC(=C(O)C=C1C[CH]=O)O)}} | ||
+ | {{#set: inchi key=InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=3,4-dihydroxyphenylacetaldehyde}} | ||
+ | {{#set: molecular weight=152.149 }} | ||
+ | {{#set: common name=protocatechuatealdehyde}} | ||
+ | {{#set: produced by=RXN6666-4}} |
Revision as of 17:01, 10 January 2018
Contents
Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE
- smiles:
- C1(=CC(=C(O)C=C1C[CH]=O)O)
- inchi key:
- InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
- common name:
- 3,4-dihydroxyphenylacetaldehyde
- molecular weight:
- 152.149
- 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
- PUBCHEM:
- HMDB : HMDB03791
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34dhpac
"C1(=CC(=C(O)C=C1C[CH]=O)O)" cannot be used as a page name in this wiki.