Difference between revisions of "R-NORCOCLAURINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-NORCOCLAURINE R-NORCOCLAURINE] == * smiles: ** C3(CC1(=CC(O)=C(O)C=C1C(CC2(=CC=C(O)C=C2))[N+]...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-NORCOCLAURINE R-NORCOCLAURINE] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-NORCOCLAURINE R-NORCOCLAURINE] == | ||
* smiles: | * smiles: | ||
| − | ** C3(CC1(=CC(O)=C(O)C= | + | ** C3(CC1(=CC(O)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3)) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 272.323 | ** 272.323 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WZRCQWQRFZITDX-CQSZACIVSA-O | ||
| + | * common name: | ||
| + | ** (R)-norcoclaurine | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC27751 |
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27751 27751] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27751 27751] | ||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06347 C06347] | ** [http://www.genome.jp/dbget-bin/www_bget?C06347 C06347] | ||
| − | {{#set: smiles=C3(CC1(=CC(O)=C(O)C= | + | * PUBCHEM: |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201847 25201847] | |
| − | + | {{#set: smiles=C3(CC1(=CC(O)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))}} | |
{{#set: molecular weight=272.323 }} | {{#set: molecular weight=272.323 }} | ||
| + | {{#set: inchi key=InChIKey=WZRCQWQRFZITDX-CQSZACIVSA-O}} | ||
| + | {{#set: common name=(R)-norcoclaurine}} | ||
{{#set: consumed by=RXN-5141}} | {{#set: consumed by=RXN-5141}} | ||
Latest revision as of 13:38, 10 January 2019
Contents
Metabolite R-NORCOCLAURINE
- smiles:
- C3(CC1(=CC(O)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))
- molecular weight:
- 272.323
- inchi key:
- InChIKey=WZRCQWQRFZITDX-CQSZACIVSA-O
- common name:
- (R)-norcoclaurine
- 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(O)=C(O)C=C1[CH](CC2(=CC=C(O)C=C2))[N+]3))" cannot be used as a page name in this wiki.
