Difference between revisions of "CPDQT-40"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-glutaminyl-Protein L-methionyl-L-glutaminyl-Protein] == * common name: ** an N-te...") |
(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...") |
||
(2 intermediate revisions by the same user not shown) | |||
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-40 CPDQT-40] == |
+ | * smiles: | ||
+ | ** CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-] | ||
* common name: | * 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 == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXNQT-4178]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-18200]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: consumed by=RXN- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237172 44237172] |
+ | {{#set: smiles=CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]}} | ||
+ | {{#set: common name=3-(7'-methylthio)heptylmalate}} | ||
+ | {{#set: inchi key=InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L}} | ||
+ | {{#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.