Difference between revisions of "PWY-5483"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-28_000990 == * left end position: ** 945381 * transcription direction: ** NEGATIVE * right end position: ** 957679 * centisome position: ** 24.950...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] == * smiles: ** [CH](C1(C=CC(O)=CC=1))=O * inchi k...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** [CH](C1(C=CC(O)=CC=1))=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 4-hydroxybenzaldehyde |
| − | * | + | * molecular weight: |
| − | ** | + | ** 122.123 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** p-hydroxybenzaldehyde |
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-8872]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-13600]] | |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 123-08-0 |
| − | {{#set: | + | * DRUGBANK : DB03560 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126] |
| − | {{#set: common name= | + | * HMDB : HMDB11718 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.123.html 123] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597] | ||
| + | * METABOLIGHTS : MTBLC17597 | ||
| + | {{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}} | ||
| + | {{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=4-hydroxybenzaldehyde}} | ||
| + | {{#set: molecular weight=122.123 }} | ||
| + | {{#set: common name=p-hydroxybenzaldehyde}} | ||
| + | {{#set: consumed by=RXN-8872}} | ||
| + | {{#set: produced by=RXN-13600}} | ||
Revision as of 20:39, 17 March 2018
Contents
Metabolite 4-HYDROXYBENZALDEHYDE
- smiles:
- [CH](C1(C=CC(O)=CC=1))=O
- inchi key:
- InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
- common name:
- 4-hydroxybenzaldehyde
- molecular weight:
- 122.123
- Synonym(s):
- p-hydroxybenzaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 123-08-0
- DRUGBANK : DB03560
- PUBCHEM:
- HMDB : HMDB11718
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17597
"CH](C1(C=CC(O)=CC=1))=O" cannot be used as a page name in this wiki.
