input word = C00002250

Metabolite InformationStructural formula
Name Germine
Formula C27H43NO8
Mw 509.29886736
CAS RN 508-65-6
C_ID C00002250 ,
InChIKey RNPABQVCNAUEIY-SMSIQNTFNA-N
InChICode InChI=1S/C27H43NO8/c1-12-4-5-17-24(3,33)19-13(11-28(17)10-12)14-9-25-21(26(14,34)22(32)20(19)31)15(29)8-16-23(25,2)7-6-18(30)27(16,35)36-25/h12-22,29-35H,4-11H2,1-3H3/t12-,13-,14-,15+,16-,17-,18-,19+,20+,21+,22-,23-,24+,25+,26-,27-/m0/s1
SMILES C[C@H]1CC[C@@H]2N(C1)C[C@@H]1[C@H]([C@@H](O)[C@H](O)[C@]3(O)[C@H]1C[C@@]14O[C@@]5(O)[C@@H](C[C@@H](O)[C@@H]31)[C@]4(C)CC[C@@H]5O)[C@]2(C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum taliense Ref.
PlantaeMelanthiaceaeVeratrum viride Ref.
PlantaeMelanthiaceaeZigadenus venenosus Ref.
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