input word = C00015172

Metabolite InformationStructural formula
Name CJ 21058
Formula C23H33NO4
Mw 387.24095855
CAS RN 405072-57-3
C_ID C00015172 ,
InChIKey ZTPMRDYXXHRMRU-QTEVMKNINA-N
InChICode InChI=1S/C23H33NO4/c1-6-7-16-14(3)11-15-10-13(2)8-9-17(15)23(16,4)21(27)19-20(26)18(12-25)24(5)22(19)28/h6-7,11,13,15-18,25,27H,8-10,12H2,1-5H3/b7-6+,21-19+/t13-,15-,16-,17+,18+,23+/m1/s1
SMILES [C@H]1(C(=C[C@@H]2[C@@H]([C@]1(/C(=C\1/C(=O)[C@@H](N(C1=O)C)CO)/O)C)CC[C@H](C2)C)C)/C=C/C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg
Organism
Kingdom Family Species Reference
--CL47745 Ref.
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