Difference between revisions of "CPD-14926"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O * common name: ** phyte...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O | ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 294.52 | ** 294.52 | ||
| + | * inchi key: | ||
| + | ** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N | ||
| + | * common name: | ||
| + | ** phytenal | ||
* Synonym(s): | * Synonym(s): | ||
** 2E-phytenal | ** 2E-phytenal | ||
| Line 19: | Line 19: | ||
== 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=9900764 9900764] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764] | ||
| + | * LIPID_MAPS : LMPR0104010025 | ||
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}} | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=294.52 }} | {{#set: molecular weight=294.52 }} | ||
| + | {{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}} | ||
| + | {{#set: common name=phytenal}} | ||
{{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}} | {{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}} | ||
{{#set: consumed by=RXN66-479}} | {{#set: consumed by=RXN66-479}} | ||
{{#set: produced by=RXN66-478}} | {{#set: produced by=RXN66-478}} | ||
Latest revision as of 13:06, 10 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.
