Difference between revisions of "4-HYDROXYBENZALDEHYDE"
From metabolic_network
(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...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [CH](C1(C=CC(O)=CC=1))=O | ** [CH](C1(C=CC(O)=CC=1))=O | ||
| + | * molecular weight: | ||
| + | ** 122.123 | ||
* inchi key: | * inchi key: | ||
** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N | ** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** 4-hydroxybenzaldehyde | ** 4-hydroxybenzaldehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** p-hydroxybenzaldehyde | ** p-hydroxybenzaldehyde | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC17597 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633] | ** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633] | ||
| + | * HMDB : HMDB11718 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.123.html 123] | ** [http://www.chemspider.com/Chemical-Structure.123.html 123] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597] | ||
| − | * | + | * CAS : 123-08-0 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126] | ||
| + | * DRUGBANK : DB03560 | ||
{{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}} | {{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}} | ||
| + | {{#set: molecular weight=122.123 }} | ||
{{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}} | ||
{{#set: common name=4-hydroxybenzaldehyde}} | {{#set: common name=4-hydroxybenzaldehyde}} | ||
| − | |||
{{#set: common name=p-hydroxybenzaldehyde}} | {{#set: common name=p-hydroxybenzaldehyde}} | ||
{{#set: consumed by=RXN-8872}} | {{#set: consumed by=RXN-8872}} | ||
{{#set: produced by=RXN-13600}} | {{#set: produced by=RXN-13600}} | ||
Latest revision as of 15:30, 9 January 2019
Contents
Metabolite 4-HYDROXYBENZALDEHYDE
- smiles:
- [CH](C1(C=CC(O)=CC=1))=O
- molecular weight:
- 122.123
- inchi key:
- InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
- common name:
- 4-hydroxybenzaldehyde
- 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
- METABOLIGHTS : MTBLC17597
- LIGAND-CPD:
- HMDB : HMDB11718
- CHEMSPIDER:
- CHEBI:
- CAS : 123-08-0
- PUBCHEM:
- DRUGBANK : DB03560
"CH](C1(C=CC(O)=CC=1))=O" cannot be used as a page name in this wiki.
