input word = C00057263

Metabolite InformationStructural formula
Name 18-Nor-4(19),8,11,13-abietatetraene
Formula C19H26
Mw 254.20345083
CAS RN 23963-75-9
C_ID C00057263
InChIKey ZPQHNIHJSIZREW-HKUYNNGSSA-N
InChICode InChI=1S/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-13,17H,3,5-6,8-9,11H2,1-2,4H3/t17-,19-/m0/s1
SMILES [H][C@@]12CCC3=C([C@@]1(C)CCCC2=C)C=CC(C(C)C)=C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus koraiensis Ref.
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