Difference between revisions of "CPD-10825"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOADIPATE-ENOL-LACTONE 3-OXOADIPATE-ENOL-LACTONE] == * smiles: ** C(=O)(CC1(=CCC(=O)O1))[O-]...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] == * smiles: ** CC1(=C(OC(C1)=O)CC([O-])=O) * common name: ** 4-methyl-3-o...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC1(=C(OC(C1)=O)CC([O-])=O) |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** 4-methyl-3-oxoadipate-enol-lactone |
| + | * inchi key: | ||
| + | ** InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 155.13 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-10083]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123582 44123582] |
| − | + | {{#set: smiles=CC1(=C(OC(C1)=O)CC([O-])=O)}} | |
| − | + | {{#set: common name=4-methyl-3-oxoadipate-enol-lactone}} | |
| − | + | {{#set: inchi key=InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M}} | |
| − | + | {{#set: molecular weight=155.13 }} | |
| − | + | {{#set: consumed by=RXN-10083}} | |
| − | + | ||
| − | {{#set: smiles= | + | |
| − | + | ||
| − | {{#set: common name= | + | |
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | {{#set: consumed by= | + | |
Latest revision as of 20:19, 21 March 2018
Contents
Metabolite CPD-10825
- smiles:
- CC1(=C(OC(C1)=O)CC([O-])=O)
- common name:
- 4-methyl-3-oxoadipate-enol-lactone
- inchi key:
- InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
- molecular weight:
- 155.13
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC1(=C(OC(C1)=O)CC([O-])=O)" cannot be used as a page name in this wiki.
