input word = C00049708

Metabolite InformationStructural formula
Name Bengamide Y
Formula C17H30N2O7
Mw 374.20530133
CAS RN 118477-09-1
C_ID C00049708 ,
InChIKey QUZZOPFZTPGKCS-QPJJXVBHNA-N
InChICode InChI=1S/C17H30N2O7/c1-9(2)4-7-12(21)13(22)14(23)15(26-3)17(25)19-11-6-5-10(20)8-18-16(11)24/h4,7,9-15,20-23H,5-6,8H2,1-3H3,(H,18,24)(H,19,25)/b7-4+/t10-,11-,12+,13-,14+,15+/m0/s1
SMILES C1[C@H](CC[C@@H](C(=O)N1)NC(=O)[C@@H]([C@@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
--Jaspis sp. Ref.
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