Difference between revisions of "CHC T00007294001 1"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008672001_1 == * Synonym(s): == Reactions associated == * 1.14.13.78-RXN ** pantograph-a.taliana * RXN-1121 ** pantograph...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9873 CPD-9873] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9873 CPD-9873] == |
+ | * smiles: | ||
+ | ** CC(C)=CCCC(C)=CCCC(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=NNUPTRSALHLEEI-AVRCVIBKSA-N | ||
+ | * common name: | ||
+ | ** 3-demethylubiquinol-10 | ||
+ | * molecular weight: | ||
+ | ** 851.347 | ||
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-9237]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-9236]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | * [[RXN- | + | |
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== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986074 50986074] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64182 64182] | ||
+ | {{#set: smiles=CC(C)=CCCC(C)=CCCC(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=NNUPTRSALHLEEI-AVRCVIBKSA-N}} | ||
+ | {{#set: common name=3-demethylubiquinol-10}} | ||
+ | {{#set: molecular weight=851.347 }} | ||
+ | {{#set: consumed by=RXN-9237}} | ||
+ | {{#set: produced by=RXN-9236}} |
Revision as of 11:22, 18 January 2018
Contents
Metabolite CPD-9873
- smiles:
- CC(C)=CCCC(C)=CCCC(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=NNUPTRSALHLEEI-AVRCVIBKSA-N
- common name:
- 3-demethylubiquinol-10
- molecular weight:
- 851.347
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links