Difference between revisions of "S-N-METHYLCOCLAURINE"
From metabolic_network
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-N-METHYLCOCLAURINE S-N-METHYLCOCLAURINE] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-N-METHYLCOCLAURINE S-N-METHYLCOCLAURINE] == | ||
* smiles: | * smiles: | ||
| − | ** C1([N+]( | + | ** C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C) |
| − | + | ||
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| − | + | ||
* molecular weight: | * molecular weight: | ||
** 300.377 | ** 300.377 | ||
| + | * inchi key: | ||
| + | ** InChIKey=BOKVLBSSPUTWLV-INIZCTEOSA-O | ||
| + | * common name: | ||
| + | ** (S)-N-methylcoclaurine | ||
* Synonym(s): | * Synonym(s): | ||
** (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol | ** (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5341945.html 5341945] | ** [http://www.chemspider.com/Chemical-Structure.5341945.html 5341945] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971065 6971065] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57993 57993] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57993 57993] | ||
| − | {{#set: smiles=C1([N+]( | + | * CAS : 3423-07-2 |
| − | + | * LIGAND-CPD: | |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05176 C05176] | |
| + | * HMDB : HMDB60319 | ||
| + | {{#set: smiles=C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)}} | ||
{{#set: molecular weight=300.377 }} | {{#set: molecular weight=300.377 }} | ||
| + | {{#set: inchi key=InChIKey=BOKVLBSSPUTWLV-INIZCTEOSA-O}} | ||
| + | {{#set: common name=(S)-N-methylcoclaurine}} | ||
{{#set: common name=(S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol}} | {{#set: common name=(S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol}} | ||
{{#set: produced by=2.1.1.140-RXN}} | {{#set: produced by=2.1.1.140-RXN}} | ||
Latest revision as of 14:53, 10 January 2019
Contents
Metabolite S-N-METHYLCOCLAURINE
- smiles:
- C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)
- molecular weight:
- 300.377
- inchi key:
- InChIKey=BOKVLBSSPUTWLV-INIZCTEOSA-O
- common name:
- (S)-N-methylcoclaurine
- Synonym(s):
- (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 3423-07-2
- LIGAND-CPD:
- HMDB : HMDB60319
"C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)" cannot be used as a page name in this wiki.
"(S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol" cannot be used as a page name in this wiki.
