Difference between revisions of "4-HYDROXYBENZALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] == * smiles: ** COC1(=CC(C=CC=O)=CC=C(O)1) * inchi key:...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [CH](C1(C=CC(O)=CC=1))=O |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 4-hydroxybenzaldehyde |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 122.123 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** p-hydroxybenzaldehyde |
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8872]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-13600]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 123-08-0 |
| + | * DRUGBANK : DB03560 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126] |
| + | * HMDB : HMDB11718 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.123.html 123] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC17597 |
| − | {{#set: smiles= | + | {{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=4-hydroxybenzaldehyde}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=122.123 }} |
| − | {{#set: common name= | + | {{#set: common name=p-hydroxybenzaldehyde}} |
| − | {{#set: produced by=RXN- | + | {{#set: consumed by=RXN-8872}} |
| + | {{#set: produced by=RXN-13600}} | ||
Latest revision as of 19:08, 21 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.
