input word = C00047338

Metabolite InformationStructural formula
Name Pseudomajucin
(-)-Pseudomajucin
Formula C15H22O5
Mw 282.14672381
CAS RN 125028-61-7
C_ID C00047338 ,
InChIKey UOJOLCLAGZTOOG-LKBCEPTMNA-N
InChICode InChI=1S/C15H22O5/c1-8-10(16)4-15-12(3)7-19-14(18,9(12)2)6-13(8,15)5-11(17)20-15/h8-10,16,18H,4-7H2,1-3H3/t8-,9-,10-,12?,13+,14-,15-/m1/s1
SMILES [C@]12(OC[C@@]([C@@]34[C@@](C1)([C@@H]([C@@H](C3)O)C)CC(=O)O4)([C@H]2C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium majus Ref.
PlantaeIlliciaceaeIllicium minwanense Ref.
PlantaeIlliciaceaeIllicium oligandrum Ref.
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OrganismIllicium minwanense
ReferenceBuckingham(Executive Editor), Dictionary of Natural Products, Chapman & Hall, 1994, Vol1-7

1995, Vol8

1996, Vol9

1997, Vol10

1998, Vol11.

Huang, et al., JNP, 64, (2001), 428.

Yokoyama, et al., JNP, 66, (2003), 799