Difference between revisions of "CPD-9899"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C | ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C | ||
+ | * molecular weight: | ||
+ | ** 712.086 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M | ** InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M | ||
* common name: | * common name: | ||
** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate | ** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 3-methoxy-4-hydroxy-5-octaprenylbenzoate | ** 3-methoxy-4-hydroxy-5-octaprenylbenzoate | ||
Line 19: | Line 19: | ||
== 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=84456 84456] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84456 84456] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740344 54740344] | ||
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C}} | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C}} | ||
+ | {{#set: molecular weight=712.086 }} | ||
{{#set: inchi key=InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M}} | {{#set: inchi key=InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M}} | ||
{{#set: common name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}} | {{#set: common name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}} | ||
− | |||
{{#set: common name=3-methoxy-4-hydroxy-5-octaprenylbenzoate|3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-octaprenyl-4-hydroxy-5-methoxybenzoate}} | {{#set: common name=3-methoxy-4-hydroxy-5-octaprenylbenzoate|3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-octaprenyl-4-hydroxy-5-methoxybenzoate}} | ||
{{#set: produced by=RXN-9280}} | {{#set: produced by=RXN-9280}} |
Latest revision as of 17:31, 9 January 2019
Contents
Metabolite CPD-9899
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C
- molecular weight:
- 712.086
- inchi key:
- InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M
- common name:
- 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
- Synonym(s):
- 3-methoxy-4-hydroxy-5-octaprenylbenzoate
- 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
- 3-octaprenyl-4-hydroxy-5-methoxybenzoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C" cannot be used as a page name in this wiki.