input word = C00028128

Metabolite InformationStructural formula
Name Daechuine S3
Formula C34H53N5O6
Mw 627.39958446
CAS RN 123089-20-3
C_ID C00028128 ,
InChIKey SHBIMKKIABDMOU-VLPWHADONA-N
InChICode InChI=1S/C34H53N5O6/c1-10-20(4)27-31(40)35-17-15-23-19-24(13-14-25(23)44-9)45-26-16-18-39(30(26)33(42)36-27)34(43)28(21(5)11-2)37-32(41)29(38(7)8)22(6)12-3/h13-15,17,19-22,26-30H,10-12,16,18H2,1-9H3,(H,35,40)(H,36,42)(H,37,41)/b17-15+/t20-,21-,22-,26+,27+,28+,29+,30+/m1/s1
SMILES CCC(C)[C@@H](C(=O)N[C@H](C(=O)N1CC[C@@H]2Oc3ccc(OC)c(c3)/C=C/NC(=O)C([C@H](C)CC)NC(=O)[C@H]21)[C@H](C)CC)N(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr Secologanin
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaePaliurus ramossisimus Ref.
PlantaeRhamnaceaeZizyphus jujuba var.inermis Ref.
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