input word = C00003642

Metabolite InformationStructural formula
Name Ajugalactone
Formula C29H40O8
Mw 516.27231825
CAS RN 42975-12-2
C_ID C00003642 ,
InChIKey LLPOMLNTBDOEOC-LPZASMAENA-N
InChICode InChI=1S/C29H40O8/c1-6-15-9-24(37-25(34)14(15)2)28(5,35)22-7-8-29(36)17-10-19(30)18-11-20(31)21(32)13-26(18,3)16(17)12-23(33)27(22,29)4/h10,16,18,20-22,24,31-32,35-36H,6-9,11-13H2,1-5H3/t16-,18-,20+,21-,22-,24+,26+,27-,28+,29+/m0/s1
SMILES CCC1=C(C)C(=O)O[C@@H]([C@](C)(O)[C@H]2CC[C@@]3(O)C4=CC(=O)[C@@H]5C[C@@H](O)[C@@H](O)C[C@]5(C)[C@H]4CC(=O)[C@]23C)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeAjuga chamaepitys Ref.
PlantaeLabiataeAjuga reptans Ref.
PlantaeLabiataeAjuga taiwanensis Ref.
PlantaeLabiataeAjuga turkestanica Ref.
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OrganismAjuga chamaepitys
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter56