Difference between revisions of "O-SINAPOYLCHOLINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SINAPOYLCHOLINE O-SINAPOYLCHOLINE] == * smiles: ** C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](...") |
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* smiles: | * smiles: | ||
** C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C | ** C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 310.369 | ** 310.369 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HUJXHFRXWWGYQH-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** O-sinapoylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** sinapoylcholine | ** sinapoylcholine | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16353 16353] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16353 16353] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280385 5280385] | ||
| + | * CAS : 18696-26-9 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00933 C00933] | ** [http://www.genome.jp/dbget-bin/www_bget?C00933 C00933] | ||
| + | * HMDB : HMDB29379 | ||
{{#set: smiles=C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C}} | {{#set: smiles=C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=310.369 }} | {{#set: molecular weight=310.369 }} | ||
| + | {{#set: inchi key=InChIKey=HUJXHFRXWWGYQH-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=O-sinapoylcholine}} | ||
{{#set: common name=sinapoylcholine|sinapine}} | {{#set: common name=sinapoylcholine|sinapine}} | ||
{{#set: produced by=2.3.1.91-RXN}} | {{#set: produced by=2.3.1.91-RXN}} | ||
Latest revision as of 11:54, 10 January 2019
Contents
Metabolite O-SINAPOYLCHOLINE
- smiles:
- C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C
- molecular weight:
- 310.369
- inchi key:
- InChIKey=HUJXHFRXWWGYQH-UHFFFAOYSA-O
- common name:
- O-sinapoylcholine
- Synonym(s):
- sinapoylcholine
- sinapine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C" cannot be used as a page name in this wiki.
