input word = C00029209

Metabolite InformationStructural formula
Name Verdine
Formula C27H41NO5
Mw 459.29847343
CAS RN 73667-53-5
C_ID C00029209 ,
InChIKey NPWBGQQCCXBLTO-HUVHVJAMNA-N
InChICode InChI=1S/C27H41NO5/c1-12-7-20-24(28-11-12)14(3)27(33-20)6-5-16-17-10-19(30)18-8-15(29)9-21(31)26(18,4)23(17)25(32)22(16)13(27)2/h12,14-21,23-24,28-31H,5-11H2,1-4H3/t12-,14+,15-,16-,17-,18-,19-,20+,21+,23+,24-,26+,27-/m0/s1
SMILES CC1=C2C(=O)[C@H]3[C@@H](C[C@H](O)[C@@H]4C[C@H](O)C[C@@H](O)[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum dahuricum Ref.
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
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