input word = C00035587

Metabolite InformationStructural formula
Name Dihydropentagynine
Formula C23H37NO5
Mw 407.2671733
CAS RN 84306-88-7
C_ID C00035587 ,
InChIKey MAFISJYAUUZDMK-UHFFFAOYNA-N
InChICode InChI=1S/C23H37NO5/c1-5-24-10-21(2)7-6-14(25)23-12-8-11-13(28-3)9-22(27,15(12)17(11)26)16(20(23)24)18(29-4)19(21)23/h11-20,25-27H,5-10H2,1-4H3/t11-,12-,13+,14-,15-,16-,17-,18-,19+,20+,21-,22-,23-/m1/s1
SMILES [C@H]12[C@@H]3N(C[C@@]4([C@@H]([C@@]3([C@@H]3C[C@@H]5[C@H](C[C@]2([C@H]3[C@@H]5O)O)OC)[C@@H](CC4)O)[C@@H]1OC)C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium pentagynum Ref.
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OrganismDelphinium pentagynum
ReferenceDiaz,Phytochem.,65,(2004),2123