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 * inchi key: ** InChIKey=XGQJZNCFDLXSIJ-U...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCC[CH]=O | ** CCCCCCCCCCCCCC[CH]=O | ||
| + | * molecular weight: | ||
| + | ** 226.401 | ||
* inchi key: | * inchi key: | ||
** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N | ** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** pentadecanal | ** pentadecanal | ||
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| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.16729.html 16729] | ** [http://www.chemspider.com/Chemical-Structure.16729.html 16729] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697] | ||
| + | * REFMET : Pentadecanal | ||
| + | * LIPID_MAPS : LMFA06000083 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302] | ||
| + | * CAS : 2765-11-9 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948] | ||
| + | * HMDB : HMDB31078 | ||
{{#set: smiles=CCCCCCCCCCCCCC[CH]=O}} | {{#set: smiles=CCCCCCCCCCCCCC[CH]=O}} | ||
| + | {{#set: molecular weight=226.401 }} | ||
{{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}} | ||
{{#set: common name=pentadecanal}} | {{#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 13:58, 10 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
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Pentadecanal
- LIPID_MAPS : LMFA06000083
- CHEBI:
- CAS : 2765-11-9
- LIGAND-CPD:
- HMDB : HMDB31078
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
