input word = C00029072

Metabolite InformationStructural formula
Name Talitine A
O1-Methyltalitine C
Formula C26H41NO8
Mw 495.28321729
CAS RN 110120-83-7
C_ID C00029072 ,
InChIKey VQCHSLAMMAZPAA-UHFFFAOYNA-N
InChICode InChI=1S/C26H41NO8/c1-6-27-12-21(13-30-2)8-7-18(32-4)25-17(21)11-22(20(25)27)24(35-14-34-22)10-16(31-3)15-9-23(25,28)26(24,29)19(15)33-5/h15-20,28-29H,6-14H2,1-5H3/t15-,16-,17-,18+,19-,20-,21+,22-,23-,24+,25+,26-/m0/s1
SMILES N1(CC)C[C@@]2([C@H]3[C@]4([C@@H]1[C@@]1(C3)[C@]3([C@]5([C@@]4(C[C@@H]([C@H](C3)OC)[C@@H]5OC)O)O)OCO1)[C@@H](CC2)OC)COC
Start Substs in Alk. Biosynthesis (Prediction) Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium mollipilum W.T.Wang Ref.
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OrganismDelphinium mollipilum W.T.Wang
ReferenceZhang,Chin.Chem.Lett.,6,(1995),101