input word = C00029945

Metabolite InformationStructural formula
Name Cherimolin 1
Cherimolin-1
Cherimolin
Formula C37H66O8
Mw 638.47576908
CAS RN 92280-14-3
C_ID C00029945 ,
InChIKey HKMBLJVHVBJAIH-PWRXOUJQNA-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)34-22-19-30(44-34)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29+,30-,31-,32-,33+,34+,35+,36+/m0/s1
SMILES O1[C@H](C=C(C1=O)C[C@@H](CCCCCCC[C@H]1CC[C@@H](O1)[C@H](CC[C@H]([C@@H]1O[C@H](CC1)[C@H](CCCCCCCCCC)O)O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona bullata Ref.
PlantaeAnnonaceaeAnnona cherimolia Ref.
PlantaeAnnonaceaeAnnona purpurea Ref.
PlantaeAnnonaceaeAnnona squamosa Ref.
PlantaeAnnonaceaeRollinia mucosa Ref.
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