input word = C00042574

Metabolite InformationStructural formula
Name Harmol
Formula C12H10N2O
Mw 198.07931296
CAS RN 487-03-6
C_ID C00042574 ,
InChIKey SATMZMMKDDTOSQ-UHFFFAOYSA-N
InChICode InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
SMILES c12c(c3c([nH]1)c(ncc3)C)ccc(c2)O
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate
Organism
Kingdom Family Species Reference
PlantaeCyperaceaeCarex brevicollis DC. Ref.
PlantaeElaeagnaceaeElaeagnus angustifolia Ref.
PlantaeFontinalaceaeFontinalis squamosa Ref.
PlantaePassifloraceaePassiflora incarnata Ref.
PlantaeRubiaceaePsychotria viridis Ref.
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OrganismElaeagnus angustifolia
ReferenceAldrich Library of FT-IR Spectra,1st edn.,2,(1985),682C