input word = C00024587

Metabolite InformationStructural formula
Name Pachysiphine
(-)-Pachysiphine
Formula C21H24N2O3
Mw 352.17869265
CAS RN 2447-58-7
C_ID C00024587 ,
InChIKey AUVZFRDLRJQTQF-NIQXPBLSNA-N
InChICode InChI=1S/C21H24N2O3/c1-3-20-10-12(18(24)25-2)16-21(13-6-4-5-7-14(13)22-16)8-9-23(19(20)21)11-15-17(20)26-15/h4-7,15,17,19,22H,3,8-11H2,1-2H3/t15-,17-,19+,20-,21+/m1/s1
SMILES c1ccc2c(c1)[C@@]13C(=C(C[C@]4([C@@H]1N(C[C@@H]1[C@H]4O1)CC3)CC)C(=O)OC)N2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaePandaca retusa Ref.
PlantaeApocynaceaeSarcopharyngia crassa Ref.
PlantaeApocynaceaeStemmadenia grandiflora Ref.
PlantaeApocynaceaeTabernaemontana divaricata Ref.
PlantaeApocynaceaeTabernaemontana pachysiphon Stapf. Ref.
PlantaeApocynaceaeTabernaemontana retusa (Lam.)Pichon Ref.
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OrganismTabernaemontana pachysiphon Stapf.
ReferencePatel,Bull.Soc.Chim.Fr.,(1966),427