input word = C00060195

Metabolite InformationStructural formula
Name N-[2-[(1R,2R)-2-(5-Hydroxypentyl)-3-oxocyclopentyl]acetyl]-L-leucine
Formula C18H31NO5
Mw 341.22022311
CAS RN 1616509-85-3
C_ID C00060195
InChIKey DTRZQXMMAZPBHZ-KFWWJZLASA-N
InChICode InChI=1S/C18H31NO5/c1-12(2)10-15(18(23)24)19-17(22)11-13-7-8-16(21)14(13)6-4-3-5-9-20/h12-15,20H,3-11H2,1-2H3,(H,19,22)(H,23,24)/t13-,14-,15+/m1/s1
SMILES CC(C)CC(NC(=O)CC1CCC(=O)C1CCCCCO)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeVicia faba Ref.
zoom in



OrganismVicia faba
Referencehttps://doi.org/10.1002/elps.201300646