Difference between revisions of "CPDQT-30"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D11-29-3-hydroxyC48-2-ACPs cis-cis-D11-29-3-hydroxyC48-2-ACPs] == * common name: ** a c...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-30 CPDQT-30] == * smiles: ** CSCCCCCCCC(=O)C([O-])=O * common name: ** 9-(methylthio)-2-o...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-30 CPDQT-30] == |
+ | * smiles: | ||
+ | ** CSCCCCCCCC(=O)C([O-])=O | ||
* common name: | * common name: | ||
− | ** | + | ** 9-(methylthio)-2-oxononanoate |
+ | * inchi key: | ||
+ | ** InChIKey=MJGXIOUQXYXGLP-UHFFFAOYSA-M | ||
+ | * molecular weight: | ||
+ | ** 217.302 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 9-(methylthio)-2-oxononanoic acid |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-18203]] |
+ | * [[RXNQT-4174]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237169 44237169] |
− | {{#set: produced by= | + | * KNAPSACK : C00007654 |
+ | {{#set: smiles=CSCCCCCCCC(=O)C([O-])=O}} | ||
+ | {{#set: common name=9-(methylthio)-2-oxononanoate}} | ||
+ | {{#set: inchi key=InChIKey=MJGXIOUQXYXGLP-UHFFFAOYSA-M}} | ||
+ | {{#set: molecular weight=217.302 }} | ||
+ | {{#set: common name=9-(methylthio)-2-oxononanoic acid}} | ||
+ | {{#set: produced by=RXN-18203|RXNQT-4174}} |
Latest revision as of 20:13, 21 March 2018
Contents
Metabolite CPDQT-30
- smiles:
- CSCCCCCCCC(=O)C([O-])=O
- common name:
- 9-(methylthio)-2-oxononanoate
- inchi key:
- InChIKey=MJGXIOUQXYXGLP-UHFFFAOYSA-M
- molecular weight:
- 217.302
- Synonym(s):
- 9-(methylthio)-2-oxononanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- KNAPSACK : C00007654
"CSCCCCCCCC(=O)C([O-])=O" cannot be used as a page name in this wiki.