Difference between revisions of "CPD-292"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-20_002560 == * left end position: ** 2591363 * transcription direction: ** POSITIVE * right end position: ** 2601567 * centisome position: ** 50.2...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == * smiles: ** CCCCCCCCCCCCCC=C[CH]=O * inchi key: ** InChIKey=KLJFYXOVGVXZKT...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCCCCCCC=C[CH]=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N |
− | * | + | * common name: |
− | ** | + | ** (2E)-hexadecenal |
− | * | + | * molecular weight: |
− | ** | + | ** 238.412 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** trans-hexadec-2-enal |
− | + | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN3DJ-11230]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | |
== External links == | == External links == | ||
− | {{#set: | + | * LIPID_MAPS : LMFA06000089 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280541 5280541] |
− | {{#set: | + | * HMDB : HMDB60482 |
− | {{#set: common name= | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06123 C06123] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4444172.html 4444172] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17585 17585] | ||
+ | {{#set: smiles=CCCCCCCCCCCCCC=C[CH]=O}} | ||
+ | {{#set: inchi key=InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N}} | ||
+ | {{#set: common name=(2E)-hexadecenal}} | ||
+ | {{#set: molecular weight=238.412 }} | ||
+ | {{#set: common name=trans-hexadec-2-enal}} | ||
+ | {{#set: produced by=RXN3DJ-11230}} |
Latest revision as of 20:00, 21 March 2018
Contents
Metabolite CPD-292
- smiles:
- CCCCCCCCCCCCCC=C[CH]=O
- inchi key:
- InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
- common name:
- (2E)-hexadecenal
- molecular weight:
- 238.412
- Synonym(s):
- trans-hexadec-2-enal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMFA06000089
- PUBCHEM:
- HMDB : HMDB60482
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
"CCCCCCCCCCCCCC=C[CH]=O" cannot be used as a page name in this wiki.