input word = C00028302

Metabolite InformationStructural formula
Name Germitetrine
Formula C41H63NO14
Mw 793.42485573
CAS RN 465-75-8
C_ID C00028302 ,
InChIKey KBGNYIWYDYVUFP-GEIJXMCBNA-N
InChICode InChI=1S/C41H63NO14/c1-10-20(3)34(46)55-33-31(45)30-24(18-42-17-19(2)11-12-28(42)38(30,9)49)25-16-39-32(40(25,33)50)26(53-23(6)44)15-27-36(39,7)14-13-29(41(27,51)56-39)54-35(47)37(8,48)21(4)52-22(5)43/h19-21,24-33,45,48-51H,10-18H2,1-9H3/t19-,20-,21+,24-,25-,26+,27-,28-,29-,30+,31+,32+,33-,36-,37-,38+,39+,40-,41-/m0/s1
SMILES [C@@H]1(CC[C@@H]2N(C1)C[C@@H]1[C@@H]([C@]2(C)O)[C@H]([C@@H]([C@@]2([C@H]1C[C@@]13[C@H]2[C@@H](C[C@H]2[C@@]1(CC[C@@H]([C@]2(O3)O)OC(=O)[C@]([C@@H](C)OC(=O)C)(O)C)C)OC(=O)C)O)OC(=O)[C@H](CC)C)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
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