Difference between revisions of "HEXANAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HEXANAL HEXANAL] == * smiles: ** CCCCC[CH]=O * common name: ** 1-hexanal * inchi key: ** InChIK...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCC[CH]=O | ** CCCCC[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 100.16 | ** 100.16 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 1-hexanal | ||
* Synonym(s): | * Synonym(s): | ||
** hexaldehyde | ** hexaldehyde | ||
| 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-12568]] | * [[RXN-12568]] | ||
* [[HYDROHEX-RXN]] | * [[HYDROHEX-RXN]] | ||
| + | * [[RXN-12568-HEXANAL/CO-A/NAD//HEXANOYL-COA/NADH/PROTON.43.]] | ||
| + | * [[RXN-12568-HEXANAL/CO-A/NADP//HEXANOYL-COA/NADPH/PROTON.45.]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=121338 121338] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6184 6184] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6184 6184] | ||
| + | * CAS : 66-25-1 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5949.html 5949] | ** [http://www.chemspider.com/Chemical-Structure.5949.html 5949] | ||
| − | |||
| − | |||
* HMDB : HMDB05994 | * HMDB : HMDB05994 | ||
{{#set: smiles=CCCCC[CH]=O}} | {{#set: smiles=CCCCC[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=100.16 }} | {{#set: molecular weight=100.16 }} | ||
| + | {{#set: inchi key=InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=1-hexanal}} | ||
{{#set: common name=hexaldehyde}} | {{#set: common name=hexaldehyde}} | ||
| − | {{#set: produced by=RXN-12568-HEXANAL/CO-A/ | + | {{#set: produced by=RXN-12568|HYDROHEX-RXN|RXN-12568-HEXANAL/CO-A/NAD//HEXANOYL-COA/NADH/PROTON.43.|RXN-12568-HEXANAL/CO-A/NADP//HEXANOYL-COA/NADPH/PROTON.45.}} |
Latest revision as of 17:58, 9 January 2019
Contents
Metabolite HEXANAL
- smiles:
- CCCCC[CH]=O
- molecular weight:
- 100.16
- inchi key:
- InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N
- common name:
- 1-hexanal
- Synonym(s):
- hexaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- RXN-12568
- HYDROHEX-RXN
- RXN-12568-HEXANAL/CO-A/NAD//HEXANOYL-COA/NADH/PROTON.43.
- RXN-12568-HEXANAL/CO-A/NADP//HEXANOYL-COA/NADPH/PROTON.45.
Reaction(s) of unknown directionality
External links
"CCCCC[CH]=O" cannot be used as a page name in this wiki.
