Difference between revisions of "CPD-19010"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19010 CPD-19010] == * smiles: ** CC1(C)(OC1) * common name: ** 1,2-epoxy-2-methylpropane *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(C)(OC1) | ** CC1(C)(OC1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 72.107 | ** 72.107 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GELKGHVAFRCJNA-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 1,2-epoxy-2-methylpropane | ||
* Synonym(s): | * Synonym(s): | ||
** dimethyloxirane | ** dimethyloxirane | ||
| Line 19: | Line 19: | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10735.html 10735] | ** [http://www.chemspider.com/Chemical-Structure.10735.html 10735] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11208 11208] | ||
{{#set: smiles=CC1(C)(OC1)}} | {{#set: smiles=CC1(C)(OC1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=72.107 }} | {{#set: molecular weight=72.107 }} | ||
| + | {{#set: inchi key=InChIKey=GELKGHVAFRCJNA-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=1,2-epoxy-2-methylpropane}} | ||
{{#set: common name=dimethyloxirane}} | {{#set: common name=dimethyloxirane}} | ||
{{#set: consumed by=RXN-17589}} | {{#set: consumed by=RXN-17589}} | ||
Latest revision as of 16:13, 10 January 2019
Contents
Metabolite CPD-19010
- smiles:
- CC1(C)(OC1)
- molecular weight:
- 72.107
- inchi key:
- InChIKey=GELKGHVAFRCJNA-UHFFFAOYSA-N
- common name:
- 1,2-epoxy-2-methylpropane
- Synonym(s):
- dimethyloxirane
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
