input word = C00027469

Metabolite InformationStructural formula
Name Phoenicanthusine
Formula C38H32N2O6
Mw 612.22603677
CAS RN 384828-97-1
C_ID C00027469 ,
InChIKey MEVPVZCCMPLQMI-YVPGCXTCNA-N
InChICode InChI=1S/C38H32N2O6/c1-39-24-12-19-14-25(41-2)26(42-3)15-22(19)32-30(24)23(16-27(43-4)37(32)44-5)34-36(39)33-21-9-7-6-8-20(21)31-29-18(10-11-40(34)35(29)33)13-28-38(31)46-17-45-28/h6-9,12-16,34,36H,10-11,17H2,1-5H3/t34-,36-/m0/s1
SMILES c1ccc2c(c1)c1c3c4c2[C@@H]2N(c5c6c([C@@H]2N4CCc3cc2c1OCO2)cc(c(c6c1c(c5)cc(c(c1)OC)OC)OC)OC)C
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaePhoenicanthus obliqua Ref.
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