input word = C00049149

Metabolite InformationStructural formula
Name Epigermanidiol
Formula C30H50O2
Mw 442.38108084
CAS RN 10179-23-4
C_ID C00049149 ,
InChIKey CZZAATCPIWGYJB-HHBYOJMRNA-N
InChICode InChI=1S/C30H50O2/c1-25(2)13-14-27(5)15-16-29(7)19(20(27)17-25)9-10-23-28(6)18-21(31)24(32)26(3,4)22(28)11-12-30(23,29)8/h17,19,21-24,31-32H,9-16,18H2,1-8H3/t19-,21-,22+,23-,24+,27-,28+,29-,30-/m1/s1
SMILES C1=C2[C@](CCC1(C)C)(CC[C@@]1([C@@H]2CC[C@H]2[C@]1(CC[C@@H]1[C@@]2(C[C@H]([C@@H](C1(C)C)O)O)C)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMarsypianthes chamaedrys Ref.
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