input word = C00033573

Metabolite InformationStructural formula
Name 6-(p-Hydroxybenzoyl)lancerotriol
Lancerotriol 6-(p-hydroxybenzoate)
Formula C22H30O5
Mw 374.20932407
CAS RN 96853-64-4
C_ID C00033573 ,
InChIKey JYELHVZHUTYKGP-QFKKPBNINA-N
InChICode InChI=1S/C22H30O5/c1-13(2)22(26)10-9-21(4)12-17(24)14(3)11-18(19(21)22)27-20(25)15-5-7-16(23)8-6-15/h5-8,11,13,17-19,23-24,26H,9-10,12H2,1-4H3/t17-,18+,19+,21+,22+/m0/s1
SMILES [C@H]1(C(=C[C@H]([C@@H]2[C@@](C1)(CC[C@@]2(O)C(C)C)C)OC(=O)c1ccc(cc1)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFerula elaeochytris Ref.
PlantaeApiaceaeFerula kuhistanica Ref.
PlantaeApiaceaeFerula lancerottensis Ref.
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OrganismFerula kuhistanica
ReferenceChen,Phytochem.,54,(2000),717