Difference between revisions of "CPD-7880"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7880 CPD-7880] == * smiles: ** CCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=HFJRKMMYBMWEAD-UH...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCC[CH]=O | ** CCCCCCCCCCC[CH]=O | ||
| + | * molecular weight: | ||
| + | ** 184.321 | ||
* inchi key: | * inchi key: | ||
** InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N | ** InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** dodecanal | ** dodecanal | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** n-dodecyl aldehyde | ** n-dodecyl aldehyde | ||
| Line 21: | Line 21: | ||
* [[RXN-16654]] | * [[RXN-16654]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27836 27836] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27836 27836] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8194 8194] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02278 C02278] | ** [http://www.genome.jp/dbget-bin/www_bget?C02278 C02278] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.7902.html 7902] | ||
* HMDB : HMDB33933 | * HMDB : HMDB33933 | ||
{{#set: smiles=CCCCCCCCCCC[CH]=O}} | {{#set: smiles=CCCCCCCCCCC[CH]=O}} | ||
| + | {{#set: molecular weight=184.321 }} | ||
{{#set: inchi key=InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N}} | ||
{{#set: common name=dodecanal}} | {{#set: common name=dodecanal}} | ||
| − | |||
{{#set: common name=n-dodecyl aldehyde|lauraldehyde|laurylaldehyde|lauric aldehyde|lauryl aldehyde}} | {{#set: common name=n-dodecyl aldehyde|lauraldehyde|laurylaldehyde|lauric aldehyde|lauryl aldehyde}} | ||
{{#set: reversible reaction associated=RXN-16654}} | {{#set: reversible reaction associated=RXN-16654}} | ||
Latest revision as of 16:36, 9 January 2019
Contents
Metabolite CPD-7880
- smiles:
- CCCCCCCCCCC[CH]=O
- molecular weight:
- 184.321
- inchi key:
- InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
- common name:
- dodecanal
- Synonym(s):
- n-dodecyl aldehyde
- lauraldehyde
- laurylaldehyde
- lauric aldehyde
- lauryl aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
