Difference between revisions of "CPD-292"
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkenylglycerophosphoethanolamines 1-Alkenylglycerophosphoethanolamines] == * common name: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == * common name: ** (2E)-hexadecenal * inchi key: ** InChIKey=KLJFYXOVGVXZKT-...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == |
* common name: | * common name: | ||
| − | ** | + | ** (2E)-hexadecenal |
| + | * inchi key: | ||
| + | ** InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N | ||
| + | * smiles: | ||
| + | ** CCCCCCCCCCCCCC=C[CH]=O | ||
| + | * molecular weight: | ||
| + | ** 238.412 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** trans-hexadec-2-enal |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-16656]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06123 C06123] |
| − | {{#set: | + | * LIPID_MAPS : LMFA06000089 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280541 5280541] | ||
| + | * HMDB : HMDB60482 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17585 17585] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4444172.html 4444172] | ||
| + | {{#set: common name=(2E)-hexadecenal}} | ||
| + | {{#set: inchi key=InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N}} | ||
| + | {{#set: smiles=CCCCCCCCCCCCCC=C[CH]=O}} | ||
| + | {{#set: molecular weight=238.412 }} | ||
| + | {{#set: common name=trans-hexadec-2-enal}} | ||
| + | {{#set: consumed by=RXN-16656}} | ||
Latest revision as of 14:18, 15 January 2021
Contents
Metabolite CPD-292
- common name:
- (2E)-hexadecenal
- inchi key:
- InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
- smiles:
- CCCCCCCCCCCCCC=C[CH]=O
- 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
- LIGAND-CPD:
- LIPID_MAPS : LMFA06000089
- PUBCHEM:
- HMDB : HMDB60482
- CHEBI:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCC=C[CH]=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
