Difference between revisions of "BENZALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] == * smiles: ** C(=O)C1(=CC=CC=C1) * common name: ** benzaldehyde *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)C1(=CC=CC=C1) | ** C(=O)C1(=CC=CC=C1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 106.124 | ** 106.124 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** benzaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** benzanoaldehyde | ** benzanoaldehyde | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-11270]] | * [[RXN-11270]] | ||
| + | * [[RXN-11278]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]] | * [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC17169 | ||
* CAS : 100-52-7 | * CAS : 100-52-7 | ||
| − | |||
| − | |||
* HMDB : HMDB06115 | * HMDB : HMDB06115 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.235.html 235] | ** [http://www.chemspider.com/Chemical-Structure.235.html 235] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17169 17169] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17169 17169] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00261 C00261] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=240 240] | ||
{{#set: smiles=C(=O)C1(=CC=CC=C1)}} | {{#set: smiles=C(=O)C1(=CC=CC=C1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=106.124 }} | {{#set: molecular weight=106.124 }} | ||
| + | {{#set: inchi key=InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=benzaldehyde}} | ||
{{#set: common name=benzanoaldehyde}} | {{#set: common name=benzanoaldehyde}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-11270|RXN-11278}} |
{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}} | {{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}} | ||
Latest revision as of 17:14, 9 January 2019
Contents
Metabolite BENZALDEHYDE
- smiles:
- C(=O)C1(=CC=CC=C1)
- molecular weight:
- 106.124
- inchi key:
- InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
- common name:
- benzaldehyde
- Synonym(s):
- benzanoaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17169
- CAS : 100-52-7
- HMDB : HMDB06115
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
