input word = C00001729

Metabolite InformationStructural formula
Name Gabunamine
Formula C42H50N4O5
Mw 690.37812074
CAS RN 66086-99-5
C_ID C00001729 ,
InChIKey PIUQMWWFBLVDEE-RMBQOKDVNA-N
InChICode InChI=1S/C42H50N4O5/c1-6-23-14-22-19-42(41(48)51-5)38-26(12-13-46(21-22)39(23)42)28-16-29(35(49-3)18-33(28)45-38)30-15-27-24(7-2)20-43-34(36(27)40(47)50-4)17-31-25-10-8-9-11-32(25)44-37(30)31/h7-11,16,18,22-23,27,30,34,36,39,43-45H,6,12-15,17,19-21H2,1-5H3/b24-7-/t22-,23+,27-,30-,34-,36-,39+,42-/m1/s1
SMILES C/C=C1/CN[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3cc4c5c([nH]c4cc3OC)[C@]3(C(=O)OC)C[C@H]4C[C@H](CC)[C@@H]3[N@@](CC5)C4)C[C@H]1C2C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeTabernaemontana johnstonii Ref.
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