input word = C00025637

Metabolite InformationStructural formula
Name (+)-1,2-Dehydrotelobine
1',2'-Didehydrotelobine
1,2-Dehydrotelobine
Formula C35H32N2O5
Mw 560.23112215
CAS RN 68711-78-4
C_ID C00025637 ,
InChIKey KRRIBHWRCGOGAF-XUESUEPENA-N
InChICode InChI=1S/C35H32N2O5/c1-37-13-11-23-18-32(39-3)34-35-33(23)27(37)15-20-4-7-24(8-5-20)40-29-16-21(6-9-28(29)38-2)14-26-25-19-31(42-35)30(41-34)17-22(25)10-12-36-26/h4-9,16-19,27H,10-15H2,1-3H3/t27-/m0/s1
SMILES c12c3cc4c(c1)Oc1c(O4)c(cc4c1[C@@H](N(CC4)C)Cc1ccc(cc1)Oc1cc(CC2=NCC3)ccc1OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeAlbertisia papuana Becc. Ref.
PlantaeMenispermaceaeAnisocycla cymosa Troupin Ref.
PlantaeMenispermaceaeAnisocycla jollyana (Pierre) Diels Ref.
PlantaeMenispermaceaePachygone loyaltiensis Diels Ref.
PlantaeMenispermaceaeStephania erecta Craib. Ref.
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OrganismAlbertisia papuana Becc.
ReferenceLebouef,Plant.Med.Phytother.,16,(1982),280