Difference between revisions of "CPD-371"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] == * smiles: ** C2(C=CC1(=C(C=CN1)C=2)) * inchi key: ** InChIKey=SIKJAQJRHWYJAI-...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCCC[CH]=O |
| + | * molecular weight: | ||
| + | ** 128.214 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 1-octanal |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 1-caprylaldehyde | ||
| + | ** 1-octylaldehyde | ||
| + | ** 1-octaldehyde | ||
| + | ** n-octanal | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[R222-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 == | ||
| − | |||
== External links == | == External links == | ||
| − | * CAS : | + | * METABOLIGHTS : MTBLC17935 |
| − | + | * CAS : 124-13-0 | |
| − | + | * HMDB : HMDB01140 | |
| − | + | * LIPID_MAPS : LMFA06000028 | |
| − | * HMDB : | + | |
| − | * | + | |
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.441.html 441] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935] |
| − | * | + | * LIGAND-CPD: |
| − | {{#set: smiles= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545] |
| − | {{#set: inchi key=InChIKey= | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454] |
| − | {{#set: | + | {{#set: smiles=CCCCCCC[CH]=O}} |
| − | + | {{#set: molecular weight=128.214 }} | |
| − | {{#set: consumed | + | {{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}} |
| + | {{#set: common name=1-octanal}} | ||
| + | {{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}} | ||
| + | {{#set: consumed by=R222-RXN}} | ||
Latest revision as of 17:50, 9 January 2019
Contents
Metabolite CPD-371
- smiles:
- CCCCCCC[CH]=O
- molecular weight:
- 128.214
- inchi key:
- InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
- common name:
- 1-octanal
- Synonym(s):
- 1-caprylaldehyde
- 1-octylaldehyde
- 1-octaldehyde
- n-octanal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17935
- CAS : 124-13-0
- HMDB : HMDB01140
- LIPID_MAPS : LMFA06000028
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCCC[CH]=O" cannot be used as a page name in this wiki.
