Difference between revisions of "CPD-371"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOCOLA_A CHOCOLA_A] == * smiles: ** CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == * smiles: ** CCCCCCC[CH]=O * common name: ** 1-octanal * inchi key: ** InCh...") |
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Line 1: | Line 1: | ||
[[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 |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** 1-octanal |
+ | * inchi key: | ||
+ | ** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 128.214 |
* 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 : | + | * CAS : 124-13-0 |
− | * LIPID_MAPS : | + | * LIPID_MAPS : LMFA06000028 |
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454] |
− | * HMDB : | + | * HMDB : HMDB01140 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545] |
* 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] |
− | {{#set: smiles= | + | * METABOLIGHTS : MTBLC17935 |
− | {{#set: | + | {{#set: smiles=CCCCCCC[CH]=O}} |
− | {{#set: | + | {{#set: common name=1-octanal}} |
− | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}} |
− | {{#set: common name= | + | {{#set: molecular weight=128.214 }} |
− | {{#set: consumed by= | + | {{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}} |
− | + | {{#set: consumed by=R222-RXN}} |
Latest revision as of 19:52, 21 March 2018
Contents
Metabolite CPD-371
- smiles:
- CCCCCCC[CH]=O
- common name:
- 1-octanal
- inchi key:
- InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
- molecular weight:
- 128.214
- 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
- CAS : 124-13-0
- LIPID_MAPS : LMFA06000028
- PUBCHEM:
- HMDB : HMDB01140
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17935
"CCCCCCC[CH]=O" cannot be used as a page name in this wiki.