input word = C00064590

Metabolite InformationStructural formula
Name Dichotomin J
Formula C35H48N6O7
Mw 664.35844793
CAS RN 870245-70-8
C_ID C00064590
InChIKey XSRPBBXFWVVZRV-VKTFIHSOSA-N
InChICode InChI=1S/C35H48N6O7/c1-6-21(4)30-35(48)40-28(17-23-10-8-7-9-11-23)34(47)38-26(16-20(2)3)33(46)39-27(18-24-12-14-25(42)15-13-24)32(45)37-22(5)31(44)36-19-29(43)41-30/h7-15,20-22,26-28,30,42H,6,16-19H2,1-5H3,(H,36,44)(H,37,45)(H,38,47)(H,39,46)(H,40,48)(H,41,43)/t21-,22-,26-,27-,28-,30-/m0/s1
SMILES CCC(C)C1NC(=O)CNC(=O)C(C)NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeStellaria dichotoma Ref.
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