Difference between revisions of "3.4.11.2-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16066 RXN-16066] == * direction: ** REVERSIBLE * common name: ** 1-acyl-sn-glycerol-3-phosphate...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9852 CPD-9852] == * smiles: ** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9852 CPD-9852] == |
− | * | + | * smiles: |
− | ** | + | ** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C |
+ | * inchi key: | ||
+ | ** InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** 3-heptaprenyl-4-hydroxybenzoate |
− | * | + | * molecular weight: |
− | ** | + | ** 613.942 |
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-9222]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740346 54740346] | |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84496 84496] |
− | {{#set: | + | {{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M}} |
− | {{#set: | + | {{#set: common name=3-heptaprenyl-4-hydroxybenzoate}} |
− | {{#set: | + | {{#set: molecular weight=613.942 }} |
+ | {{#set: produced by=RXN-9222}} |
Revision as of 21:19, 17 March 2018
Contents
Metabolite CPD-9852
- smiles:
- CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C
- inchi key:
- InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M
- common name:
- 3-heptaprenyl-4-hydroxybenzoate
- molecular weight:
- 613.942
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C" cannot be used as a page name in this wiki.