Difference between revisions of "CPD-14719"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-AMINO-LEVULINATE 5-AMINO-LEVULINATE] == * smiles: ** C(C(C[N+])=O)CC([O-])=O * inchi key: **...") |
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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: | * smiles: | ||
| − | ** | + | ** CCCCCCCCCCCCCCCC[CH]=O |
| + | * molecular weight: | ||
| + | ** 254.455 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** heptadecanal |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
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== 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 == | ||
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* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71552 71552] |
| − | * HMDB : | + | * HMDB : HMDB31039 |
| − | + | {{#set: smiles=CCCCCCCCCCCCCCCC[CH]=O}} | |
| − | + | {{#set: molecular weight=254.455 }} | |
| − | + | {{#set: inchi key=InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N}} | |
| − | + | {{#set: common name=heptadecanal}} | |
| − | + | {{#set: consumed by=RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.}} | |
| − | {{#set: smiles= | + | {{#set: produced by=RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.}} |
| − | {{#set: inchi key=InChIKey= | + | |
| − | {{#set: common name= | + | |
| − | {{#set: | + | |
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| − | {{#set: produced by= | + | |
Latest revision as of 16:55, 9 January 2019
Contents
Metabolite CPD-14719
- smiles:
- CCCCCCCCCCCCCCCC[CH]=O
- molecular weight:
- 254.455
- inchi key:
- InChIKey=PIYDVAYKYBWPPY-UHFFFAOYSA-N
- common name:
- heptadecanal
- 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.
