Difference between revisions of "CPD-681"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-681 CPD-681] == * smiles: ** C(Cl)Cl * common name: ** dichloromethane * inchi key: ** InCh...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-681 CPD-681] == |
− | * | + | * smiles: |
− | ** | + | ** C(Cl)Cl |
* common name: | * common name: | ||
− | ** | + | ** dichloromethane |
+ | * inchi key: | ||
+ | ** InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 84.933 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** methylene chloride | ||
+ | ** methylene dichloride | ||
+ | ** CH2Cl2 | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | == Reaction(s) | + | * [[DICHLOROMETHANE-DEHALOGENASE-RXN]] |
− | * [ | + | |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 75-09-2 |
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6344 6344] |
− | {{#set: | + | * HMDB : HMDB31548 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C02271 C02271] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.6104.html 6104] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15767 15767] | ||
+ | {{#set: smiles=C(Cl)Cl}} | ||
+ | {{#set: common name=dichloromethane}} | ||
+ | {{#set: inchi key=InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=84.933 }} | ||
+ | {{#set: common name=methylene chloride|methylene dichloride|CH2Cl2}} | ||
+ | {{#set: reversible reaction associated=DICHLOROMETHANE-DEHALOGENASE-RXN}} |
Revision as of 15:09, 23 May 2018
Contents
Metabolite CPD-681
- smiles:
- C(Cl)Cl
- common name:
- dichloromethane
- inchi key:
- InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N
- molecular weight:
- 84.933
- Synonym(s):
- methylene chloride
- methylene dichloride
- CH2Cl2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links