Difference between revisions of "CPD-8846"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00010004001_1 == * Synonym(s): == Reactions associated == * 1.14.13.78-RXN ** pantograph-a.taliana * RXN-1121 ** pantograph...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8846 CPD-8846] == * smiles: ** C=CC=C(CCC=C(CCC=C(C)C)C)C * common name: ** 4,8,12-trimethy...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8846 CPD-8846] == |
+ | * smiles: | ||
+ | ** C=CC=C(CCC=C(CCC=C(C)C)C)C | ||
+ | * common name: | ||
+ | ** 4,8,12-trimethyl-1,3,7,11-tridecatetraene | ||
+ | * inchi key: | ||
+ | ** InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N | ||
+ | * molecular weight: | ||
+ | ** 218.381 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** TMTT | ||
+ | ** 4,8,12-trimethyltrideca-1,3,7,11-tetraene | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-8620]] | |
− | * [[RXN- | + | == Reaction(s) of unknown directionality == |
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== External links == | == External links == | ||
− | + | * CAS : 62235-06-7 | |
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6443227 6443227] | ||
+ | * HMDB : HMDB34498 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C20700 C20700] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4947255.html 4947255] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74322 74322] | ||
+ | * METABOLIGHTS : MTBLC74322 | ||
+ | {{#set: smiles=C=CC=C(CCC=C(CCC=C(C)C)C)C}} | ||
+ | {{#set: common name=4,8,12-trimethyl-1,3,7,11-tridecatetraene}} | ||
+ | {{#set: inchi key=InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N}} | ||
+ | {{#set: molecular weight=218.381 }} | ||
+ | {{#set: common name=TMTT|4,8,12-trimethyltrideca-1,3,7,11-tetraene}} | ||
+ | {{#set: produced by=RXN-8620}} |
Revision as of 15:08, 23 May 2018
Contents
Metabolite CPD-8846
- smiles:
- C=CC=C(CCC=C(CCC=C(C)C)C)C
- common name:
- 4,8,12-trimethyl-1,3,7,11-tridecatetraene
- inchi key:
- InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N
- molecular weight:
- 218.381
- Synonym(s):
- TMTT
- 4,8,12-trimethyltrideca-1,3,7,11-tetraene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 62235-06-7
- PUBCHEM:
- HMDB : HMDB34498
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC74322