Met008363: Protostemonine
Metabolite Information
Name
Protostemonine
IUPAC Name
(5Z)-4-methoxy-3-methyl-5-[(1S,2R,3S,6R,11S)-3-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-5-oxa-10-azatricyclo[8.3.0.02,6]tridecan-4-ylidene]furan-2-one
Molecular Formula
C23H31NO6
Molecular Weight
417.5
Exact Mass
417.2151377
SMILES
CC1CC(OC1=O)C2CCC3N2CCCC4C3C(C(=C5C(=C(C(=O)O5)C)OC)O4)C
InChIKey
JDGNFRYDHRYXNL-ROHJGGRPSA-N
InChI
InChI=1S/C23H31NO6/c1-11-10-17(29-22(11)25)14-7-8-15-18-12(2)20(28-16(18)6-5-9-24(14)15)21-19(27-4)13(3)23(26)30-21/h11-12,14-18H,5-10H2,1-4H3/b21-20-/t11-,12-,14-,15-,16+,17-,18+/m0/s1
Other Databases Link
Structure
2D Structure
3D Structure
Classification
(data sourced from ClassyFire)
Kingdom:
Organic compounds
Superclass:
Alkaloids and derivatives
Class:
Stemona alkaloids
Subclass:
Stemoamide-type alkaloids
Crops containing this metabolite
kiwifruit
Metabolite Spectrum Accession Label