input word = C00026810

Metabolite InformationStructural formula
Name Neotuberostemonol
Formula C22H31NO5
Mw 389.22022311
CAS RN 473925-49-4
C_ID C00026810 ,
InChIKey NRAYVMDGNDSGJU-IHGLQALINA-N
InChICode InChI=1S/C22H31NO5/c1-4-13-14-7-5-6-8-23-15(16-9-11(2)20(24)27-16)10-22(26,19(14)23)17-12(3)21(25)28-18(13)17/h11-13,15-18,26H,4-10H2,1-3H3/t11-,12-,13+,15-,16-,17+,18+,22-/m0/s1
SMILES C12=C3CCCCN1[C@@H](C[C@@]2([C@H]1[C@@H]([C@@H]3CC)OC(=O)[C@H]1C)O)[C@H]1OC(=O)[C@H](C1)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
PlantaeStemonaceaeStemona tuberosa Ref.
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