Difference between revisions of "HOMOSER-METSYN-PWY"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10055 == * Synonym(s): == Reactions associated == * ADENOSINETRIPHOSPHATASE-RXN ** pantograph-esiliculosus == Pathways associa...") |
(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 * i...") |
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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 | ||
+ | * inchi key: | ||
+ | ** InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N | ||
+ | * common name: | ||
+ | ** 2-methyl-6-geranylgeranyl-1,4-benzoquinol | ||
+ | * 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: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C20737 C20737] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.10470958.html 10470958] | ||
+ | * CHEBI: | ||
+ | ** [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: inchi key=InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N}} | ||
+ | {{#set: common name=2-methyl-6-geranylgeranyl-1,4-benzoquinol}} | ||
+ | {{#set: molecular weight=396.612 }} | ||
+ | {{#set: common name=MGGBQ}} | ||
+ | {{#set: consumed by=RXN-14917}} |
Revision as of 16:18, 10 January 2018
Contents
Metabolite CPD-11712
- smiles:
- CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C
- inchi key:
- InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N
- common name:
- 2-methyl-6-geranylgeranyl-1,4-benzoquinol
- 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