Difference between revisions of "4-HYDROXYBENZALDEHYDE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9281 RXN-9281] == * direction: ** LEFT-TO-RIGHT * common name: ** nonaprenyldihydroxybenzoate m...") |
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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 |
+ | * molecular weight: | ||
+ | ** 122.123 | ||
+ | * inchi key: | ||
+ | ** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 4-hydroxybenzaldehyde |
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** p-hydroxybenzaldehyde |
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-8872]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-13600]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * METABOLIGHTS : MTBLC17597 | |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633] |
− | {{#set: | + | * HMDB : HMDB11718 |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.123.html 123] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597] |
− | {{#set: | + | * 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: molecular weight=122.123 }} | ||
+ | {{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=4-hydroxybenzaldehyde}} | ||
+ | {{#set: common name=p-hydroxybenzaldehyde}} | ||
+ | {{#set: consumed by=RXN-8872}} | ||
+ | {{#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.