CHEBI:8596 - Protoverine

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ChEBI Name Protoverine
ChEBI ID CHEBI:8596
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C27H43NO9
Net Charge 0
Average Mass 525.633
Monoisotopic Mass 525.29378
InChI InChI=1S/C27H43NO9/c1-11-4-5-14-24(3,34)16-12(10-28(14)9-11)13-8-25-21(26(13,35)22(33)17(16)30)19(32)18(31)20-23(25,2)7-6-15(29)27(20,36)37-25/h11-22,29-36H,4-10H2,1-3H3/t11-,12-,13-,14-,15-,16+,17+,18-,19+,20-,21+,22-,23-,24+,25+,26-,27+/m0/s1
InChIKey CKJAABZFXLMMCS-MKKPLVDTSA-N
SMILES C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@@]45O[C@@]6(O)[C@@H]([C@@H](O)[C@@H](O)[C@H]4[C@]3(O)[C@@H](O)[C@H](O)[C@@H]1[C@]2(C)O)[C@]5(C)CC[C@@H]6O
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 Protoverine (CHEBI:8596) is a alkaloid (CHEBI:22315)
Synonyms Sources
6alpha-Hydroxygermine DrugCentral
Protoverine KEGG COMPOUND
Manual Xrefs Databases
2319 DrugCentral
C00002258 KNApSAcK
C10817 KEGG COMPOUND
View more database links
Registry Number Type Source
76-45-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017