Difference between revisions of "CPD-11527"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.21.50-RXN 3.4.21.50-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** lysyl_endopeptidase...") |
(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) * inchi key: ** InChIKey=DAJDH...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC1(=C(OC(C1)=O)CC([O-])=O) |
| + | * inchi key: | ||
| + | ** InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** 4-methyl-3-oxoadipate-enol-lactone |
| − | * | + | * molecular weight: |
| − | ** | + | ** 155.13 |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-10083]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | = | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | == | + | |
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123582 44123582] |
| − | + | {{#set: smiles=CC1(=C(OC(C1)=O)CC([O-])=O)}} | |
| − | {{#set: | + | {{#set: inchi key=InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M}} |
| − | + | {{#set: common name=4-methyl-3-oxoadipate-enol-lactone}} | |
| − | + | {{#set: molecular weight=155.13 }} | |
| − | + | {{#set: consumed by=RXN-10083}} | |
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | {{#set: | + | |
Revision as of 18:57, 18 March 2018
Contents
Metabolite CPD-10825
- smiles:
- CC1(=C(OC(C1)=O)CC([O-])=O)
- inchi key:
- InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
- common name:
- 4-methyl-3-oxoadipate-enol-lactone
- 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.
