Difference between revisions of "CPD-9865"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9865 CPD-9865] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...") |
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* 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 | ** 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=FYLLWSGFAAQKHU-GBBROCKZSA-N | ** InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N | ||
* common name: | * common name: | ||
** 2-methoxy-6-(all-trans-decaprenyl)phenol | ** 2-methoxy-6-(all-trans-decaprenyl)phenol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50774 50774] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50774 50774] | ||
* METABOLIGHTS : MTBLC50774 | * METABOLIGHTS : MTBLC50774 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25010760 25010760] | ||
* HMDB : HMDB60250 | * 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: 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: molecular weight=805.321 }} | ||
{{#set: inchi key=InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N}} | {{#set: inchi key=InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N}} | ||
{{#set: common name=2-methoxy-6-(all-trans-decaprenyl)phenol}} | {{#set: common name=2-methoxy-6-(all-trans-decaprenyl)phenol}} | ||
| − | |||
{{#set: consumed by=RXN-9234}} | {{#set: consumed by=RXN-9234}} | ||
Latest revision as of 17:24, 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
