input word = C00028301

Metabolite InformationStructural formula
Name Germinine
Formula C39H61NO11
Mw 719.4244618
CAS RN 175030-77-0
C_ID C00028301 ,
InChIKey CDZRHJPQMFATEP-IERGBHANNA-N
InChICode InChI=1S/C39H61NO11/c1-9-20(4)33(43)49-28-13-14-35(7)26-15-25(48-22(6)41)31-37(35,51-39(26,28)47)16-24-23-18-40-17-19(3)11-12-27(40)36(8,45)29(23)30(42)32(38(24,31)46)50-34(44)21(5)10-2/h19-21,23-32,42,45-47H,9-18H2,1-8H3/t19-,20+,21+,23-,24-,25+,26-,27-,28-,29+,30+,31+,32-,35-,36+,37+,38-,39-/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@@H](CC)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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