input word = C00001672

Metabolite InformationStructural formula
Name Veatchine
Formula C22H33NO2
Mw 343.2511293
CAS RN 76-53-9
C_ID C00001672 ,
InChIKey MGAZMNWJFPAAIU-VGBRFMBWNA-N
InChICode InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16-,17-,18+,19+,20+,21-,22+/m1/s1
SMILES C1C[C@@]2([C@@H]3[C@@](C1)([C@H]1[C@]4(CC3)[C@H](C(=C)[C@H](CC1)C4)O)[C@H]1N(C2)CCO1)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeGarryaceaeGarrya sp. Ref.
PlantaeGarryaceaeGarrya veatchii Ref.
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