Difference between revisions of "CHC 675"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXALACETIC_ACID OXALACETIC_ACID] == * smiles: ** C(C([O-])=O)C(=O)C([O-])=O * inchi key: ** InC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12118 CPD-12118] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12118 CPD-12118] == |
* smiles: | * smiles: | ||
− | ** C(C( | + | ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=WJUVWMHFGHNQJZ-RNFPTGGASA-N |
* common name: | * common name: | ||
− | ** | + | ** demethylmenaquinol-9 |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 773.236 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** DMKH2-9 |
− | + | ||
− | + | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-9205]] |
− | + | ||
− | + | ||
− | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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− | |||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479709 45479709] |
− | + | ||
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* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84542 84542] |
− | + | {{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}} | |
− | {{#set: smiles=C(C( | + | {{#set: inchi key=InChIKey=WJUVWMHFGHNQJZ-RNFPTGGASA-N}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: common name=demethylmenaquinol-9}} |
− | {{#set: common name= | + | {{#set: molecular weight=773.236 }} |
− | {{#set: molecular weight= | + | {{#set: common name=DMKH2-9}} |
− | {{#set: common name= | + | {{#set: consumed by=RXN-9205}} |
− | {{#set: consumed by= | + | |
− | + | ||
− | + |
Revision as of 11:14, 18 January 2018
Contents
Metabolite CPD-12118
- smiles:
- CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
- inchi key:
- InChIKey=WJUVWMHFGHNQJZ-RNFPTGGASA-N
- common name:
- demethylmenaquinol-9
- molecular weight:
- 773.236
- Synonym(s):
- DMKH2-9
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links