input word = C00012539

Metabolite InformationStructural formula
Name Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Formula C15H19BrO
Mw 294.06192813
CAS RN 10539-87-4
C_ID C00012539 ,
InChIKey UGGAHNIITODSKB-NBDSFZQWNA-N
InChICode InChI=1S/C15H19BrO/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14+,15+/m1/s1
SMILES [C@]12([C@@](CC[C@@H]1C2)(c1c(cc(c(c1)Br)C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Laurencia intermedia Ref.
--Laurencia johnstonii Ref.
--Laurencia nidifica Ref.
--Laurencia okamurae Ref.
--Laurencia okamurai Yamada Ref.
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OrganismLaurencia okamurae
ReferenceSuzuki, M. et al., Phytochemistry, 70, (2019), 1410-1415.