input word = C00049714

Metabolite InformationStructural formula
Name Bullatalicinone
Formula C37H66O8
Mw 638.47576908
CAS RN 137043-93-7
C_ID C00049714 ,
InChIKey WAZNHZWSJGMXPS-UHFFFAOYNA-N
InChICode InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-29(43-34)16-13-10-9-11-14-17-30-26-28(25-27(2)38)37(42)44-30/h28-36,39-41H,3-26H2,1-2H3/t28-,29-,30+,31-,32-,33-,34-,35-,36+/m0/s1
SMILES [C@H]1([C@H](CC[C@@H]([C@H]2CC[C@H](O2)[C@H](CCCCCCCCCC)O)O)O)O[C@H](CC1)CCCCCCC[C@@H]1C[C@@H](C(=O)O1)CC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeRollinia mucosa Ref.
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