input word = C00015171

Metabolite InformationStructural formula
Name CJ 17572
Formula C21H31NO4
Mw 361.22530849
CAS RN 403806-62-2
C_ID C00015171 ,
InChIKey CUVIKLNIJJAXLF-UHFFFAOYNA-N
InChICode InChI=1S/C21H31NO4/c1-11-6-9-15-14(10-11)8-7-12(2)21(15,4)19(25)16-18(24)17(13(3)23)22(5)20(16)26/h7-8,11-15,17,23-24H,6,9-10H2,1-5H3/t11-,12+,13-,14-,15-,17-,21-/m1/s1
SMILES [C@@H]1(C=C[C@H]2[C@H]([C@@]1(C(=O)C1=C([C@H](N(C1=O)C)[C@H](O)C)O)C)CC[C@H](C2)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
FungiDermateaceaePezicula sp. CL11877 Ref.
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