Difference between revisions of "CPD-14719"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Orthophosphoric-Monoesters Orthophosphoric-Monoesters] == * common name: ** a phosphate monoest...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] == * smiles: ** CCCCCCCCCCCCCCCC[CH]=O * common name: ** heptadecanal * in...") |
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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-14719 CPD-14719] == |
+ | * smiles: | ||
+ | ** CCCCCCCCCCCCCCCC[CH]=O | ||
* common name: | * common name: | ||
− | ** | + | ** heptadecanal |
+ | * inchi key: | ||
+ | ** InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 254.455 | ||
* Synonym(s): | * Synonym(s): | ||
− | |||
== Reaction(s) known to consume the compound == | == 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) known to produce the compound == | ||
+ | * [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71552 71552] |
− | {{#set: consumed by= | + | * HMDB : HMDB31039 |
+ | {{#set: smiles=CCCCCCCCCCCCCCCC[CH]=O}} | ||
+ | {{#set: common name=heptadecanal}} | ||
+ | {{#set: inchi key=InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N}} | ||
+ | {{#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.}} |
Revision as of 15:21, 23 May 2018
Contents
Metabolite CPD-14719
- smiles:
- CCCCCCCCCCCCCCCC[CH]=O
- common name:
- heptadecanal
- inchi key:
- InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N
- 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.