Difference between revisions of "CPD-101"
From metabolic_network
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-101 CPD-101] == * smiles: ** C1(OCCCCC1)=O * common name: ** ε-caprolactone * inchi...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-101 CPD-101] == |
− | * | + | * smiles: |
− | ** | + | ** C1(OCCCCC1)=O |
− | * | + | * common name: |
− | ** | + | ** ε-caprolactone |
+ | * inchi key: | ||
+ | ** InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 114.144 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 1-oxa-2-oxocycloheptane | ||
+ | ** 6-hexanolide | ||
+ | ** hexano-6-lactone | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[CYCLOHEXANONE-MONOOXYGENASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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− | == | + | |
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− | = | + | |
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== External links == | == External links == | ||
− | * LIGAND- | + | * CAS : 502-44-3 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * PUBCHEM: |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10401 10401] | |
− | {{#set: | + | * HMDB : HMDB60476 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01880 C01880] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.9972.html 9972] |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17915 17915] | ||
+ | {{#set: smiles=C1(OCCCCC1)=O}} | ||
+ | {{#set: common name=ε-caprolactone}} | ||
+ | {{#set: inchi key=InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=114.144 }} | ||
+ | {{#set: common name=1-oxa-2-oxocycloheptane|6-hexanolide|hexano-6-lactone}} | ||
+ | {{#set: produced by=CYCLOHEXANONE-MONOOXYGENASE-RXN}} |
Latest revision as of 19:46, 21 March 2018
Contents
Metabolite CPD-101
- smiles:
- C1(OCCCCC1)=O
- common name:
- ε-caprolactone
- inchi key:
- InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N
- molecular weight:
- 114.144
- Synonym(s):
- 1-oxa-2-oxocycloheptane
- 6-hexanolide
- hexano-6-lactone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links