input word = C00015625

Metabolite InformationStructural formula
Name 11-[1-[(Cyclohexylcarbonyl)amino]cyclopropanecarboxylate] ansatrienol A
UCF 116A
UCF 116A3
Formula C37H48N2O8
Mw 648.34106652
CAS RN 178823-21-7
C_ID C00015625 ,
InChIKey XIINXLCERXPPLH-DQMCALCQNA-N
InChICode InChI=1S/C37H48N2O8/c1-24-13-12-16-27-21-28(40)22-30(34(27)43)38-32(41)23-29(46-3)17-10-5-4-6-11-18-31(25(2)33(24)42)47-36(45)37(19-20-37)39-35(44)26-14-8-7-9-15-26/h4-6,10-11,13,17,21-22,25-26,29,31,33,42H,7-9,12,14-16,18-20,23H2,1-3H3,(H,38,41)(H,39,44)/b5-4+,11-6-,17-10+,24-13+/t25-,29+,31+,33+/m1/s1
SMILES N1C2=CC(=O)C=C(CC/C=C(/[C@@H]([C@@H]([C@H](C/C=C\C=C\C=C\[C@@H](CC1=O)OC)OC(=O)C1(CC1)NC(=O)C1CCCCC1)C)O)\C)C2=O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. Ref.
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