Difference between revisions of "CPD-388"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] == * smiles: ** CCCCCCCCCCCCCC[CH]=O * common name: ** pentadecanal * inchi ke...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCC[CH]=O | ** CCCCCCCCCCCCCC[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 226.401 | ** 226.401 | ||
| + | * inchi key: | ||
| + | ** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** pentadecanal | ||
* Synonym(s): | * Synonym(s): | ||
| Line 18: | Line 18: | ||
== External links == | == External links == | ||
* CAS : 2765-11-9 | * CAS : 2765-11-9 | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB31078 | * HMDB : HMDB31078 | ||
| − | * | + | * LIPID_MAPS : LMFA06000083 |
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.16729.html 16729] | ** [http://www.chemspider.com/Chemical-Structure.16729.html 16729] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697] | ||
{{#set: smiles=CCCCCCCCCCCCCC[CH]=O}} | {{#set: smiles=CCCCCCCCCCCCCC[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=226.401 }} | {{#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: consumed by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}} | ||
{{#set: produced by=FATTY-ACID-PEROXIDASE-RXN}} | {{#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.
