input word = C00031279

Metabolite InformationStructural formula
Name Salvifaricin
Formula C20H20O5
Mw 340.13107375
CAS RN 87321-87-7
C_ID C00031279 ,
InChIKey HIKUAKUTPBLJKQ-UHFFFAOYNA-N
InChICode InChI=1S/C20H20O5/c1-11-14-7-19-10-23-17(21)13(19)3-2-4-16(19)20(11)8-15(25-18(20)24-14)12-5-6-22-9-12/h2-6,9,11,14-16,18H,7-8,10H2,1H3/t11-,14-,15-,16+,18-,19+,20-/m0/s1
SMILES [C@H]1(C)[C@@H]2C[C@]34[C@H]([C@]51[C@@H](O2)O[C@@H](C5)c1cocc1)C=CC=C3C(=O)OC4
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia farinacea Ref.
PlantaeLauraceaeSilvia leucantha CAV. Ref.
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