Difference between revisions of "CPD-8490"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8490 CPD-8490] == * smiles: ** CCCCCCCCC[CH]=O * common name: ** decanal * inchi key: ** In...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC[CH]=O | ** CCCCCCCCC[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 156.267 | ** 156.267 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** decanal | ||
* Synonym(s): | * Synonym(s): | ||
** n-decanal | ** n-decanal | ||
| Line 17: | Line 17: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-16653]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.7883.html 7883] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31457 31457] | ||
| + | * REFMET : Capraldehyde | ||
* LIPID_MAPS : LMFA06000052 | * LIPID_MAPS : LMFA06000052 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8175 8175] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8175 8175] | ||
| + | * METABOLIGHTS : MTBLC31457 | ||
* HMDB : HMDB11623 | * HMDB : HMDB11623 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C12307 C12307] | ** [http://www.genome.jp/dbget-bin/www_bget?C12307 C12307] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=CCCCCCCCC[CH]=O}} | {{#set: smiles=CCCCCCCCC[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=156.267 }} | {{#set: molecular weight=156.267 }} | ||
| + | {{#set: inchi key=InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=decanal}} | ||
{{#set: common name=n-decanal|1-decanal|n-decyl aldehyde|capraldehyde|Capric aldehyde}} | {{#set: common name=n-decanal|1-decanal|n-decyl aldehyde|capraldehyde|Capric aldehyde}} | ||
| − | {{#set: | + | {{#set: consumed by=RXN-16653}} |
Latest revision as of 15:18, 10 January 2019
Contents
Metabolite CPD-8490
- smiles:
- CCCCCCCCC[CH]=O
- molecular weight:
- 156.267
- inchi key:
- InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N
- common name:
- decanal
- Synonym(s):
- n-decanal
- 1-decanal
- n-decyl aldehyde
- capraldehyde
- Capric aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- REFMET : Capraldehyde
- LIPID_MAPS : LMFA06000052
- PUBCHEM:
- METABOLIGHTS : MTBLC31457
- HMDB : HMDB11623
- LIGAND-CPD:
"CCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
