Difference between revisions of "AMINOMETHYLDIHYDROLIPOYL-GCVH"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14788 == * left end position: ** 470 * transcription direction: ** POSITIVE * right end position: ** 4327 * centisome position: ** 8.665192...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] == * smiles: ** CC(C)=CC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 3-demethylubiquinol-8 |
| − | * | + | * molecular weight: |
| − | ** | + | ** 715.11 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol | ||
| + | ** OMHMB | ||
| + | ** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[DHHB-METHYLTRANSFER-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657734 90657734] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705] |
| − | {{#set: | + | * BIGG : 2omhmbl |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05815 C05815] | ||
| + | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)}} | ||
| + | {{#set: inchi key=InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N}} | ||
| + | {{#set: common name=3-demethylubiquinol-8}} | ||
| + | {{#set: molecular weight=715.11 }} | ||
| + | {{#set: common name=2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol|OMHMB|2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone}} | ||
| + | {{#set: consumed by=DHHB-METHYLTRANSFER-RXN}} | ||
Revision as of 18:11, 18 March 2018
Contents
Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
- inchi key:
- InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
- common name:
- 3-demethylubiquinol-8
- molecular weight:
- 715.11
- Synonym(s):
- 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
- OMHMB
- 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
