Difference between revisions of "CPD-11712"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_18052 == * right end position: ** 3002 * transcription direction: ** NEGATIVE * left end position: ** 462 * centisome position: ** 8.248528...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11712 CPD-11712] == * smiles: ** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C * c...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11712 CPD-11712] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C |
| − | * | + | * common name: |
| − | ** | + | ** 2-methyl-6-geranylgeranyl-1,4-benzoquinol |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 396.612 |
* Synonym(s): | * Synonym(s): | ||
| + | ** MGGBQ | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN-14917]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C20737 C20737] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.10470958.html 10470958] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75411 75411] |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14759579 14759579] | ||
| + | {{#set: smiles=CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C}} | ||
| + | {{#set: common name=2-methyl-6-geranylgeranyl-1,4-benzoquinol}} | ||
| + | {{#set: inchi key=InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N}} | ||
| + | {{#set: molecular weight=396.612 }} | ||
| + | {{#set: common name=MGGBQ}} | ||
| + | {{#set: consumed by=RXN-14917}} | ||
Latest revision as of 19:30, 21 March 2018
Contents
Metabolite CPD-11712
- smiles:
- CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C
- common name:
- 2-methyl-6-geranylgeranyl-1,4-benzoquinol
- inchi key:
- InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N
- molecular weight:
- 396.612
- Synonym(s):
- MGGBQ
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
