Difference between revisions of "CPDQT-40"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14345 == * left end position: ** 4144 * transcription direction: ** POSITIVE * right end position: ** 5704 * centisome position: ** 72.5871...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] == * smiles: ** CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-(7'-m...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] == |
| − | * | + | * smiles: |
| − | ** | + | ** CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-] |
| − | * | + | * common name: |
| − | ** | + | ** 3-(7'-methylthio)heptylmalate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L |
| − | * | + | * molecular weight: |
| − | ** | + | ** 276.347 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 3-(7'-methylthio)heptylmalic acid | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXNQT-4178]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-18200]] | |
| − | + | ||
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237172 44237172] |
| − | {{#set: | + | {{#set: smiles=CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]}} |
| − | {{#set: | + | {{#set: common name=3-(7'-methylthio)heptylmalate}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L}} |
| − | {{#set: | + | {{#set: molecular weight=276.347 }} |
| + | {{#set: common name=3-(7'-methylthio)heptylmalic acid}} | ||
| + | {{#set: consumed by=RXNQT-4178}} | ||
| + | {{#set: reversible reaction associated=RXN-18200}} | ||
Latest revision as of 20:23, 21 March 2018
Contents
Metabolite CPDQT-40
- smiles:
- CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
- common name:
- 3-(7'-methylthio)heptylmalate
- inchi key:
- InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L
- molecular weight:
- 276.347
- Synonym(s):
- 3-(7'-methylthio)heptylmalic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
