Difference between revisions of "CPD-8973"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8973 CPD-8973] == * smiles: ** COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S * common name: ** me...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S | ** COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 263.204 | ** 263.204 | ||
| + | * inchi key: | ||
| + | ** InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** methyl parathion | ||
* Synonym(s): | * Synonym(s): | ||
** dimethyl-parathion | ** dimethyl-parathion | ||
| Line 27: | Line 27: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3987.html 3987] | ** [http://www.chemspider.com/Chemical-Structure.3987.html 3987] | ||
| Line 35: | Line 33: | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C14228 C14228] | ** [http://www.genome.jp/dbget-bin/www_bget?C14228 C14228] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4130 4130] | ||
{{#set: smiles=COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S}} | {{#set: smiles=COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S}} | ||
| − | |||
| − | |||
{{#set: molecular weight=263.204 }} | {{#set: molecular weight=263.204 }} | ||
| + | {{#set: inchi key=InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=methyl parathion}} | ||
{{#set: common name=dimethyl-parathion|parathion-methyl|methyl paration|methylthiophos|cekumethion|oleovofotox|thiophenit|devithion|metacide|metaphos|quinophos}} | {{#set: common name=dimethyl-parathion|parathion-methyl|methyl paration|methylthiophos|cekumethion|oleovofotox|thiophenit|devithion|metacide|metaphos|quinophos}} | ||
{{#set: consumed by=RXN-8743}} | {{#set: consumed by=RXN-8743}} | ||
Latest revision as of 12:13, 10 January 2019
Contents
Metabolite CPD-8973
- smiles:
- COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S
- molecular weight:
- 263.204
- inchi key:
- InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
- common name:
- methyl parathion
- Synonym(s):
- dimethyl-parathion
- parathion-methyl
- methyl paration
- methylthiophos
- cekumethion
- oleovofotox
- thiophenit
- devithion
- metacide
- metaphos
- quinophos
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S" cannot be used as a page name in this wiki.
