input word = C00024813

Metabolite InformationStructural formula
Name 14-O-Acetyl-9-deoxyglanduline
Formula C29H39NO8
Mw 529.26756723
CAS RN 188560-01-2
C_ID C00024813 ,
InChIKey QATQZHZBTQBUFQ-JNYLXCLLNA-N
InChICode InChI=1S/C29H39NO8/c1-7-12(2)24(35)37-17-10-28-20-16-9-27-8-13(3)18(19(33)21(27)28)22(34)29(27,38-15(5)32)25(28)30(16)11-26(20,6)23(17)36-14(4)31/h12,16-23,25,33-34H,3,7-11H2,1-2,4-6H3/t12-,16-,17+,18+,19-,20+,21+,22-,23+,25-,26+,27+,28-,29-/m0/s1
SMILES [C@@H]1([C@H]([C@]2([C@@H]3[C@@]4(C1)[C@@H]1[C@H]([C@H]5C(=C)C[C@]61C[C@@H]3N([C@@H]4[C@]6([C@H]5O)OC(=O)C)C2)O)C)OC(=O)C)OC(=O)[C@@H](C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida glandulosa Ref.
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