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 C1[C@@H]([C@@]2([C@@H]3[C@](C1)([C@@]1([C@@H]([C@@H](C3)O)[C@]3([C@@H](C1)[C@H]1[C@H]([C@H]([C@@H]3O)O)[C@]([C@H]3N(C1)C[C@H](CC3)C)(C)O)O)O2)C)O)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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