Difference between revisions of "CPD-8844"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8844 CPD-8844] == * smiles: ** C=CC=C(CCC=C(C)C)C * common name: ** (3E)-4,8-dimethylnona-1...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=CC=C(CCC=C(C)C)C | ** C=CC=C(CCC=C(C)C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 150.263 | ** 150.263 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N | ||
| + | * common name: | ||
| + | ** (3E)-4,8-dimethylnona-1,3,7-triene | ||
* Synonym(s): | * Synonym(s): | ||
** (3E)-4,8-dimethyl-1,3,7-nonatriene | ** (3E)-4,8-dimethyl-1,3,7-nonatriene | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-11911]] | * [[RXN-11911]] | ||
| + | * [[RXN-8619]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60158 60158] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6427110 6427110] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6427110 6427110] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4932528.html 4932528] | ** [http://www.chemspider.com/Chemical-Structure.4932528.html 4932528] | ||
| − | |||
| − | |||
* HMDB : HMDB35792 | * HMDB : HMDB35792 | ||
{{#set: smiles=C=CC=C(CCC=C(C)C)C}} | {{#set: smiles=C=CC=C(CCC=C(C)C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=150.263 }} | {{#set: molecular weight=150.263 }} | ||
| + | {{#set: inchi key=InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N}} | ||
| + | {{#set: common name=(3E)-4,8-dimethylnona-1,3,7-triene}} | ||
{{#set: common name=(3E)-4,8-dimethyl-1,3,7-nonatriene|4,8-dimethyl-1,3(E),7-nonatriene|DMNT}} | {{#set: common name=(3E)-4,8-dimethyl-1,3,7-nonatriene|4,8-dimethyl-1,3(E),7-nonatriene|DMNT}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-11911|RXN-8619}} |
Latest revision as of 16:51, 9 January 2019
Contents
Metabolite CPD-8844
- smiles:
- C=CC=C(CCC=C(C)C)C
- molecular weight:
- 150.263
- inchi key:
- InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
- common name:
- (3E)-4,8-dimethylnona-1,3,7-triene
- Synonym(s):
- (3E)-4,8-dimethyl-1,3,7-nonatriene
- 4,8-dimethyl-1,3(E),7-nonatriene
- DMNT
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
