input word = C00027190

Metabolite InformationStructural formula
Name Bidebiline B
Formula C35H26N2O5
Mw 554.18417196
CAS RN 543706-57-6
C_ID C00027190 ,
InChIKey YYCWQXHRSIIBSO-UHFFFAOYSA-N
InChICode InChI=1S/C35H26N2O5/c1-38-22-8-4-7-21-27(22)31(33-26-18(10-12-37-33)14-24-35(30(21)26)42-16-40-24)28-19-5-2-3-6-20(19)29-25-17(9-11-36-32(25)28)13-23-34(29)41-15-39-23/h2-8,13-14,36-37H,9-12,15-16H2,1H3
SMILES c12c(cccc1OC)c1c3c(c2c2c4c(cccc4)c4c5c2NCCc5cc2c4OCO2)NCCc3cc2c1OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate IPP
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaePolyalthia debilis Ref.
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