Difference between revisions of "CPD-55"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-55 CPD-55] == * smiles: ** CCCCCCCCCCCCCCCCC[CH]=O * common name: ** octadecanal * inchi ke...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCC[CH]=O | ** CCCCCCCCCCCCCCCCC[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 268.482 | ** 268.482 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FWWQKRXKHIRPJY-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** octadecanal | ||
* Synonym(s): | * Synonym(s): | ||
| Line 18: | Line 18: | ||
== External links == | == External links == | ||
* CAS : 638-66-4 | * CAS : 638-66-4 | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB02384 | * HMDB : HMDB02384 | ||
| − | * | + | * LIPID_MAPS : LMFA06000098 |
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.12016.html 12016] | ** [http://www.chemspider.com/Chemical-Structure.12016.html 12016] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17034 17034] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17034 17034] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01838 C01838] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12533 12533] | ||
{{#set: smiles=CCCCCCCCCCCCCCCCC[CH]=O}} | {{#set: smiles=CCCCCCCCCCCCCCCCC[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=268.482 }} | {{#set: molecular weight=268.482 }} | ||
| + | {{#set: inchi key=InChIKey=FWWQKRXKHIRPJY-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=octadecanal}} | ||
{{#set: consumed by=OCTADECANAL-DECARBONYLASE-RXN}} | {{#set: consumed by=OCTADECANAL-DECARBONYLASE-RXN}} | ||
{{#set: produced by=RXN-11707}} | {{#set: produced by=RXN-11707}} | ||
Latest revision as of 16:19, 9 January 2019
Contents
Metabolite CPD-55
- smiles:
- CCCCCCCCCCCCCCCCC[CH]=O
- molecular weight:
- 268.482
- inchi key:
- InChIKey=FWWQKRXKHIRPJY-UHFFFAOYSA-N
- common name:
- octadecanal
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 638-66-4
- HMDB : HMDB02384
- LIPID_MAPS : LMFA06000098
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.
