Difference between revisions of "R-COCLAURINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-COCLAURINE R-COCLAURINE] == * smiles: ** C3(CC1(=CC(OC)=C(O)C=C1C(CC2(=CC=C(O)C=C2))[N+]3)) *...") |
|||
| Line 2: | Line 2: | ||
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-COCLAURINE R-COCLAURINE] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-COCLAURINE R-COCLAURINE] == | ||
* smiles: | * smiles: | ||
| − | ** C3(CC1(=CC(OC)=C(O)C= | + | ** C3(CC1(=CC(OC)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3)) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 286.35 | ** 286.35 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LVVKXRQZSRUVPY-OAHLLOKOSA-O | ||
| + | * common name: | ||
| + | ** (R)-coclaurine | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC27482 |
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27482 27482] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27482 27482] | ||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06349 C06349] | ** [http://www.genome.jp/dbget-bin/www_bget?C06349 C06349] | ||
| − | {{#set: smiles=C3(CC1(=CC(OC)=C(O)C= | + | * PUBCHEM: |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201236 25201236] | |
| − | + | {{#set: smiles=C3(CC1(=CC(OC)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))}} | |
{{#set: molecular weight=286.35 }} | {{#set: molecular weight=286.35 }} | ||
| + | {{#set: inchi key=InChIKey=LVVKXRQZSRUVPY-OAHLLOKOSA-O}} | ||
| + | {{#set: common name=(R)-coclaurine}} | ||
{{#set: produced by=RXN-5141}} | {{#set: produced by=RXN-5141}} | ||
Latest revision as of 12:07, 10 January 2019
Contents
Metabolite R-COCLAURINE
- smiles:
- C3(CC1(=CC(OC)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))
- molecular weight:
- 286.35
- inchi key:
- InChIKey=LVVKXRQZSRUVPY-OAHLLOKOSA-O
- common name:
- (R)-coclaurine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C3(CC1(=CC(OC)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))" cannot be used as a page name in this wiki.
