Difference between revisions of "CPD-14719"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6679 PWY-6679] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2062 TAX-20...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] == * smiles: ** CCCCCCCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=PIYDVAYKYB...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCCCCCCCCCCCCCCC[CH]=O |
| + | * inchi key: | ||
| + | ** InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** heptadecanal |
| + | * molecular weight: | ||
| + | ** 254.455 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == Reaction(s) | + | * [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71552 71552] |
| − | {{#set: | + | * HMDB : HMDB31039 |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCC[CH]=O}} |
| + | {{#set: inchi key=InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=heptadecanal}} | ||
| + | {{#set: molecular weight=254.455 }} | ||
| + | {{#set: consumed by=RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.}} | ||
| + | {{#set: produced by=RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.}} | ||
Latest revision as of 19:29, 21 March 2018
Contents
Metabolite CPD-14719
- smiles:
- CCCCCCCCCCCCCCCC[CH]=O
- inchi key:
- InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N
- common name:
- heptadecanal
- molecular weight:
- 254.455
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB31039
"CCCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
