Difference between revisions of "CPD-388"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18491 CPD-18491] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCCCCCCCCCC[CH]=O |
| + | * molecular weight: | ||
| + | ** 226.401 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** pentadecanal |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[FATTY-ACID-PEROXIDASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * CAS : 2765-11-9 |
| − | ** [http:// | + | * HMDB : HMDB31078 |
| + | * LIPID_MAPS : LMFA06000083 | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.16729.html 16729] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302] |
| − | {{#set: smiles= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948] |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697] |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCC[CH]=O}} |
| − | {{#set: | + | {{#set: molecular weight=226.401 }} |
| + | {{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=pentadecanal}} | ||
| + | {{#set: consumed by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}} | ||
| + | {{#set: produced by=FATTY-ACID-PEROXIDASE-RXN}} | ||
Latest revision as of 16:37, 9 January 2019
Contents
Metabolite CPD-388
- smiles:
- CCCCCCCCCCCCCC[CH]=O
- molecular weight:
- 226.401
- inchi key:
- InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
- common name:
- pentadecanal
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2765-11-9
- HMDB : HMDB31078
- LIPID_MAPS : LMFA06000083
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
