input word = C00059003

Metabolite InformationStructural formula
Name N-[2-[(1R,2R)-2-[(2Z)-5-Hydroxy-2-penten-1-yl]-3-oxocyclopentyl]acetyl]-L-isoleucine
Formula C18H29NO5
Mw 339.20457304
CAS RN 1042145-06-1
C_ID C00059003
InChIKey TXHIPUZLOILIIU-HTMKVPHHSA-N
InChICode InChI=1S/C18H29NO5/c1-3-12(2)17(18(23)24)19-16(22)11-13-8-9-15(21)14(13)7-5-4-6-10-20/h4-5,12-14,17,20H,3,6-11H2,1-2H3,(H,19,22)(H,23,24)/b5-4-/t12-,13+,14+,17-/m0/s1
SMILES CCC(C)C(NC(=O)CC1CCC(=O)C1CC=CCCO)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeVicia faba Ref.
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