Difference between revisions of "BENZALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Triacylglycerols Triacylglycerols] == * common name: ** a triacyl-sn-glycerol * Synonym(s): ==...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] == * smiles: ** C(=O)C1(=CC=CC=C1) * inchi key: ** InChIKey=HUMNYLRZ...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] == |
| + | * smiles: | ||
| + | ** C(=O)C1(=CC=CC=C1) | ||
| + | * inchi key: | ||
| + | ** InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** benzaldehyde |
| + | * molecular weight: | ||
| + | ** 106.124 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** benzanoaldehyde | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]] |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 100-52-7 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: reversible reaction associated= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=240 240] |
| + | * HMDB : HMDB06115 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00261 C00261] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.235.html 235] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17169 17169] | ||
| + | * METABOLIGHTS : MTBLC17169 | ||
| + | {{#set: smiles=C(=O)C1(=CC=CC=C1)}} | ||
| + | {{#set: inchi key=InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=benzaldehyde}} | ||
| + | {{#set: molecular weight=106.124 }} | ||
| + | {{#set: common name=benzanoaldehyde}} | ||
| + | {{#set: consumed by=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN}} | ||
| + | {{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}} | ||
Latest revision as of 19:39, 21 March 2018
Contents
Metabolite BENZALDEHYDE
- smiles:
- C(=O)C1(=CC=CC=C1)
- inchi key:
- InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
- common name:
- benzaldehyde
- molecular weight:
- 106.124
- Synonym(s):
- benzanoaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 100-52-7
- PUBCHEM:
- HMDB : HMDB06115
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17169
