CHEBI:32175 - Syrosingopine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Syrosingopine
ChEBI ID CHEBI:32175
Stars This entity has been manually annotated by a third party.
Secondary ChEBI IDs CHEBI:92245
Supplier Information
Download Molfile XML SDF
Formulae C35H42N2O11
C35H42N2O11
Net Charge 0
Average Mass 666.716
Monoisotopic Mass 666.27886
InChI InChI=1S/C35H42N2O11/c1-7-46-35(40)48-31-26(42-3)12-18(13-27(31)43-4)33(38)47-28-14-19-17-37-11-10-22-21-9-8-20(41-2)15-24(21)36-30(22)25(37)16-23(19)29(32(28)44-5)34(39)45-6/h8-9,12-13,15,19,23,25,28-29,32,36H,7,10-11,14,16-17H2,1-6H3/t19-,23+,25-,28-,29+,32+/m1/s1
InChIKey ZCDNRPPFBQDQHR-SSYATKPKSA-N
SMILES CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Syrosingopine (CHEBI:32175) is a yohimban alkaloid (CHEBI:27358)
Synonyms Sources
Methyl 18beta-hydroxy-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylate 4-hydroxy KEGG COMPOUND
methyl carbethoxysyringoyl reserpate DrugCentral
singoserp DrugCentral
Siringina (TN) KEGG COMPOUND
syringopine DrugCentral
syrosingopin DrugCentral
Syrosingopine KEGG COMPOUND
Manual Xrefs Databases
2550 DrugCentral
D01659 KEGG DRUG
LSM-2297 LINCS
View more database links
Registry Number Type Source
84-36-6 CAS Registry Number DrugCentral
Last Modified
06 March 2017