Difference between revisions of "CPD-9865"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10546 CPD-10546] == * smiles: ** C1(NC2(C(C=1CC(=O)OC)=CC=CC=2)) * inchi key: ** InChIKey=K...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9865 CPD-9865] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C |
+ | * molecular weight: | ||
+ | ** 805.321 | ||
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N |
* common name: | * common name: | ||
− | ** | + | ** 2-methoxy-6-(all-trans-decaprenyl)phenol |
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* Synonym(s): | * Synonym(s): | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-9234]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50774 50774] |
− | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC50774 |
− | {{#set: smiles= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25010760 25010760] |
− | {{#set: | + | * HMDB : HMDB60250 |
− | + | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C}} | |
− | {{#set: common name= | + | {{#set: molecular weight=805.321 }} |
− | {{#set: consumed by=RXN- | + | {{#set: inchi key=InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N}} |
+ | {{#set: common name=2-methoxy-6-(all-trans-decaprenyl)phenol}} | ||
+ | {{#set: consumed by=RXN-9234}} |
Latest revision as of 16:24, 9 January 2019
Contents
Metabolite CPD-9865
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C
- molecular weight:
- 805.321
- inchi key:
- InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N
- common name:
- 2-methoxy-6-(all-trans-decaprenyl)phenol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links