Difference between revisions of "CPD-19490"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19490 CPD-19490] == * smiles: ** CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-] * common name: ** 3-isopr...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19490 CPD-19490] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-] |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** 3-isopropyl-7-(methylthio)-2-oxoheptanoate |
| + | * inchi key: | ||
| + | ** InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 232.251 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-18207]] | |
| − | * [[RXN- | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== 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-18206]] | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | * [[RXN- | + | |
| − | + | ||
== External links == | == External links == | ||
| − | + | {{#set: smiles=CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-]}} | |
| − | + | {{#set: common name=3-isopropyl-7-(methylthio)-2-oxoheptanoate}} | |
| − | + | {{#set: inchi key=InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L}} | |
| − | + | {{#set: molecular weight=232.251 }} | |
| − | + | {{#set: consumed by=RXN-18207}} | |
| − | + | {{#set: reversible reaction associated=RXN-18206}} | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | {{#set: smiles= | + | |
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | {{#set: molecular weight= | + | |
| − | + | ||
| − | {{#set: consumed by= | + | |
| − | {{#set: | + | |
Latest revision as of 20:14, 21 March 2018
Contents
Metabolite CPD-19490
- smiles:
- CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
- common name:
- 3-isopropyl-7-(methylthio)-2-oxoheptanoate
- inchi key:
- InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L
- molecular weight:
- 232.251
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
