Difference between revisions of "Tiso gene 6004"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NITRITE NITRITE] == * smiles: ** N([O-])=O * inchi key: ** InChIKey=IOVCWXUNBOPUCH-UHFFFAOYSA-M...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15834 CPD-15834] == * smiles: ** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15834 CPD-15834] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N |
* common name: | * common name: | ||
− | ** | + | ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 410.639 |
* Synonym(s): | * Synonym(s): | ||
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− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-14917]] |
− | + | ||
− | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C20738 C20738] |
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75412 75412] |
− | * | + | * PUBCHEM: |
− | {{#set: smiles= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5327035 5327035] |
− | {{#set: inchi key=InChIKey= | + | {{#set: smiles=CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C}} |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N}} |
− | {{#set: molecular weight= | + | {{#set: common name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}} |
− | + | {{#set: molecular weight=410.639 }} | |
− | + | {{#set: produced by=RXN-14917}} | |
− | {{#set: produced by= | + |
Revision as of 18:59, 18 March 2018
Contents
Metabolite CPD-15834
- smiles:
- CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C
- inchi key:
- InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N
- common name:
- 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
- molecular weight:
- 410.639
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links