Difference between revisions of "CPD-12932"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] == * smiles: ** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C...") |
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* smiles: | * smiles: | ||
** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C | ** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C | ||
| + | * molecular weight: | ||
| + | ** 534.867 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N | ** InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N | ||
* common name: | * common name: | ||
** all-trans-3,4-didehydrolycopene | ** all-trans-3,4-didehydrolycopene | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 3,4-dehydrolycopene | ** 3,4-dehydrolycopene | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62474 62474] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62474 62474] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061227 16061227] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15867 C15867] | ** [http://www.genome.jp/dbget-bin/www_bget?C15867 C15867] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.17220904.html 17220904] | ||
{{#set: smiles=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C}} | {{#set: smiles=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C}} | ||
| + | {{#set: molecular weight=534.867 }} | ||
{{#set: inchi key=InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N}} | {{#set: inchi key=InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N}} | ||
{{#set: common name=all-trans-3,4-didehydrolycopene}} | {{#set: common name=all-trans-3,4-didehydrolycopene}} | ||
| − | |||
{{#set: common name=3,4-dehydrolycopene|3,4-didehydrolycopene}} | {{#set: common name=3,4-dehydrolycopene|3,4-didehydrolycopene}} | ||
{{#set: consumed by=RXN-11999}} | {{#set: consumed by=RXN-11999}} | ||
Latest revision as of 18:56, 9 January 2019
Contents
Metabolite CPD-12932
- smiles:
- CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
- molecular weight:
- 534.867
- inchi key:
- InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
- common name:
- all-trans-3,4-didehydrolycopene
- Synonym(s):
- 3,4-dehydrolycopene
- 3,4-didehydrolycopene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
