input word = C00029386

Metabolite InformationStructural formula
Name 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial
Formula C19H26O3
Mw 302.1881947
CAS RN 126026-41-3
C_ID C00029386 ,
InChIKey NVNFXDJNNBHVGI-ZSFWTHPBNA-N
InChICode InChI=1S/C19H26O3/c1-5-13-9-14(11-20)15(10-16(13)22)19(4)8-6-7-18(2,3)17(19)12-21/h9-12,17,22H,5-8H2,1-4H3/t17-,19+/m0/s1
SMILES c1(c(cc(c(c1)CC)O)[C@]1(CCCC([C@@H]1C=O)(C)C)C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeCalocedrus macropepis var.formosana Ref.
PlantaeCupressaceaeChamaecyparis obtusa var.formosana Ref.
PlantaeTaxodiaceaeCryptomeria japonica D.DON. Ref.
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OrganismCryptomeria japonica D.DON.
ReferenceYoshikawa,Chem.Pharm.Bull.,54,(2006),315