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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(Cl)Cl | ** C(Cl)Cl | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 84.933 | ** 84.933 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** dichloromethane | ||
* Synonym(s): | * Synonym(s): | ||
** methylene chloride | ** methylene chloride | ||
| Line 20: | Line 20: | ||
== External links == | == External links == | ||
* CAS : 75-09-2 | * CAS : 75-09-2 | ||
| − | |||
| − | |||
* HMDB : HMDB31548 | * HMDB : HMDB31548 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6104.html 6104] | ** [http://www.chemspider.com/Chemical-Structure.6104.html 6104] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15767 15767] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15767 15767] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02271 C02271] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6344 6344] | ||
{{#set: smiles=C(Cl)Cl}} | {{#set: smiles=C(Cl)Cl}} | ||
| − | |||
| − | |||
{{#set: molecular weight=84.933 }} | {{#set: molecular weight=84.933 }} | ||
| + | {{#set: inchi key=InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=dichloromethane}} | ||
{{#set: common name=methylene chloride|methylene dichloride|CH2Cl2}} | {{#set: common name=methylene chloride|methylene dichloride|CH2Cl2}} | ||
{{#set: reversible reaction associated=DICHLOROMETHANE-DEHALOGENASE-RXN}} | {{#set: reversible reaction associated=DICHLOROMETHANE-DEHALOGENASE-RXN}} | ||
Latest revision as of 16:34, 9 January 2019
Contents
Metabolite CPD-681
- smiles:
- C(Cl)Cl
- molecular weight:
- 84.933
- inchi key:
- InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N
- common name:
- dichloromethane
- 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
