Difference between revisions of "CPD-14926"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11712 CPD-11712] == * smiles: ** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C * i...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == |
* smiles: | * smiles: | ||
| − | ** CC | + | ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O |
| + | * molecular weight: | ||
| + | ** 294.52 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N |
* common name: | * common name: | ||
| − | ** | + | ** phytenal |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 2E-phytenal |
| + | ** 3,7,11,15-tetramethyl-2E-hexadecenal | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-479]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN66-478]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764] |
| − | {{#set: smiles=CC | + | * LIPID_MAPS : LMPR0104010025 |
| − | {{#set: inchi key=InChIKey= | + | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}} |
| − | {{#set: common name= | + | {{#set: molecular weight=294.52 }} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}} |
| − | {{#set: | + | {{#set: common name=phytenal}} |
| − | {{#set: | + | {{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}} |
| + | {{#set: consumed by=RXN66-479}} | ||
| + | {{#set: produced by=RXN66-478}} | ||
Latest revision as of 16:00, 9 January 2019
Contents
Metabolite CPD-14926
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
- molecular weight:
- 294.52
- inchi key:
- InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
- common name:
- phytenal
- Synonym(s):
- 2E-phytenal
- 3,7,11,15-tetramethyl-2E-hexadecenal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- LIPID_MAPS : LMPR0104010025
"CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.
