Difference between revisions of "CPD-7670"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Deoxy-Ribonucleoside-Triphosphates Deoxy-Ribonucleoside-Triphosphates] == * common name: ** a d...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7670 CPD-7670] == * smiles: ** CSC * inchi key: ** InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N * c...") |
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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-7670 CPD-7670] == |
+ | * smiles: | ||
+ | ** CSC | ||
+ | * inchi key: | ||
+ | ** InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** dimethyl sulfide |
+ | * molecular weight: | ||
+ | ** 62.129 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** reduced dimethyl sulfoxide |
− | ** | + | ** dimethyl sulphide |
+ | ** dimethylsulphide | ||
+ | ** DMS | ||
+ | ** dimethylsulfide | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[2.1.1.19-RXN]] |
== 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 == | ||
− | {{#set: | + | * CAS : 75-18-3 |
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1068 1068] |
− | {{#set: | + | * HMDB : HMDB02303 |
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00580 C00580] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.1039.html 1039] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17437 17437] | ||
+ | * BIGG : 35409 | ||
+ | {{#set: smiles=CSC}} | ||
+ | {{#set: inchi key=InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=dimethyl sulfide}} | ||
+ | {{#set: molecular weight=62.129 }} | ||
+ | {{#set: common name=reduced dimethyl sulfoxide|dimethyl sulphide|dimethylsulphide|DMS|dimethylsulfide}} | ||
+ | {{#set: consumed by=2.1.1.19-RXN}} |
Latest revision as of 19:27, 21 March 2018
Contents
Metabolite CPD-7670
- smiles:
- CSC
- inchi key:
- InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N
- common name:
- dimethyl sulfide
- molecular weight:
- 62.129
- Synonym(s):
- reduced dimethyl sulfoxide
- dimethyl sulphide
- dimethylsulphide
- DMS
- dimethylsulfide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 75-18-3
- PUBCHEM:
- HMDB : HMDB02303
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 35409