input word = C00030490

Metabolite InformationStructural formula
Name Hookerianamide H
Formula C24H38N2O2
Mw 386.29332847
CAS RN 957466-14-7
C_ID C00030490 ,
InChIKey BRKREXSOPCTPTI-RGCSWITPNA-N
InChICode InChI=1S/C24H38N2O2/c1-15(26(4)5)17-8-9-18-16-6-7-20-22(28)21(25-14-27)11-13-24(20,3)19(16)10-12-23(17,18)2/h11,14-20H,6-10,12-13H2,1-5H3,(H,25,27)/t15-,16-,17+,18-,19-,20-,23+,24+/m0/s1
SMILES C1=C(C(=O)[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)[C@H](C)N(C)C)C)C)NC=O
Start Substs in Alk. Biosynthesis (Prediction) Cholesterol
Organism
Kingdom Family Species Reference
PlantaeBuxaceaeSarcococca hookeriana Ref.
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