input word = C00051942

Metabolite InformationStructural formula
Name alpha-PC-M6
alpha-10-Hydroxy-12-demethyl-11,12-dehydropaspaline
Formula C27H35NO3
Mw 421.26169399
CAS RN
C_ID C00051942
InChIKey
InChICode InChI=1S/C27H35NO3/c1-25(2,30)24-21(29)14-18-19-10-9-15-13-17-16-7-5-6-8-20(16)28-23(17)27(15,4)26(19,3)12-11-22(18)31-24/h5-8,14-15,19,21-22,24,28-30H,9-13H2,1-4H3/t15-,19-,21-,22-,24-,26-,27+/m0/s1
SMILES CC(C)(O)[C@H]1O[C@H]2CC[C@@]3(C)[C@@H](CC[C@H]4Cc5c([nH]c6ccccc56)[C@@]43C)C2=C[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus flavus Ref.
FungiTrichocomaceaeAspergillus oryzae Ref.
FungiTrichocomaceaePenicillium janthinellum Ref.
FungiTrichocomaceaePenicillium paxilli Ref.
--Chaunopycnis alba Ref.
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OrganismAspergillus flavus
ReferenceT.Motoyama et al.,Chem.Biol.,19,(2012),1611-1619