input word = C00028889

Metabolite InformationStructural formula
Name Puqienine A
Formula C28H47NO3
Mw 445.35559437
CAS RN 848644-14-4
C_ID C00028889 ,
InChIKey GRTDQRFJWHCECY-DBXRROPENA-N
InChICode InChI=1S/C28H47NO3/c1-15-10-26(32)27(29(5)14-15)17(3)19-6-7-20-21(16(19)2)12-23-22(20)13-25(31)24-11-18(30)8-9-28(23,24)4/h15,17-20,22-27,30-32H,6-14H2,1-5H3/t15-,17-,18+,19-,20-,22+,23+,24-,25-,26-,27-,28-/m1/s1
SMILES C12=C([C@@H](CC[C@H]1[C@H]1[C@H](C2)[C@@]2([C@@H]([C@@H](C1)O)C[C@H](CC2)O)C)[C@H]([C@@H]1[C@@H](C[C@H](CN1C)C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria puqiensis Ref.
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