CHEBI:141902 - Geissolaevine

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ChEBI Name Geissolaevine
ChEBI ID CHEBI:141902
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C20H18N2O5
Net Charge 0
Average Mass 366.368
Monoisotopic Mass 366.12157
InChI InChI=1S/C20H18N2O5/c1-3-11-14(10-16(23)26-2)20(25,27-19(11)24)18-17-13(8-9-21-18)12-6-4-5-7-15(12)22-17/h4-9,22,25H,3,10H2,1-2H3/t20-/m0/s1
InChIKey RBLMMGLQKIXPQH-FQEVSTJZSA-N
SMILES CCC1=C(CC(=O)OC)[C@](C=2C3=C(C=CN2)C4=CC=CC=C4N3)(O)OC1=O
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 )
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ChEBI Ontology
Outgoing Geissolaevine (CHEBI:141902) is a monoterpenoid indole alkaloid (CHEBI:65323)