Difference between revisions of "2-TRANS6-TRANS-FARNESAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-TRANS6-TRANS-FARNESAL 2-TRANS6-TRANS-FARNESAL] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=C[CH]=O...") |
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* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=C[CH]=O | ** CC(C)=CCCC(C)=CCCC(C)=C[CH]=O | ||
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* molecular weight: | * molecular weight: | ||
** 220.354 | ** 220.354 | ||
+ | * inchi key: | ||
+ | ** InChIKey=YHRUHBBTQZKMEX-YFVJMOTDSA-N | ||
+ | * common name: | ||
+ | ** (2E,6E)-farnesal | ||
* Synonym(s): | * Synonym(s): | ||
** (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal | ** (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal | ||
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* [[RXN-11623]] | * [[RXN-11623]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444210.html 4444210] | ** [http://www.chemspider.com/Chemical-Structure.4444210.html 4444210] | ||
− | * | + | * REFMET : (2-trans,6-trans)-farnesal |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280598 5280598] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15894 15894] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15894 15894] | ||
+ | * HMDB : HMDB60356 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03461 C03461] | ** [http://www.genome.jp/dbget-bin/www_bget?C03461 C03461] | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=C[CH]=O}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=C[CH]=O}} | ||
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{{#set: molecular weight=220.354 }} | {{#set: molecular weight=220.354 }} | ||
+ | {{#set: inchi key=InChIKey=YHRUHBBTQZKMEX-YFVJMOTDSA-N}} | ||
+ | {{#set: common name=(2E,6E)-farnesal}} | ||
{{#set: common name=(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal|(2-trans,6-trans)-3,7,11-trimethyldodeca-2,6,10-trienal|(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienal|E,E-farnesal|2-trans-6-trans-farnesal}} | {{#set: common name=(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal|(2-trans,6-trans)-3,7,11-trimethyldodeca-2,6,10-trienal|(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienal|E,E-farnesal|2-trans-6-trans-farnesal}} | ||
{{#set: produced by=RXN-11623}} | {{#set: produced by=RXN-11623}} | ||
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Latest revision as of 14:12, 10 January 2019
Contents
Metabolite 2-TRANS6-TRANS-FARNESAL
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=C[CH]=O
- molecular weight:
- 220.354
- inchi key:
- InChIKey=YHRUHBBTQZKMEX-YFVJMOTDSA-N
- common name:
- (2E,6E)-farnesal
- Synonym(s):
- (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal
- (2-trans,6-trans)-3,7,11-trimethyldodeca-2,6,10-trienal
- (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienal
- E,E-farnesal
- 2-trans-6-trans-farnesal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : (2-trans,6-trans)-farnesal
- PUBCHEM:
- CHEBI:
- HMDB : HMDB60356
- LIGAND-CPD:
"CC(C)=CCCC(C)=CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.