input word = C00027878

Metabolite InformationStructural formula
Name Apramide A
Formula C52H80N8O8S
Mw 976.58198232
CAS RN 290298-29-2
C_ID C00027878 ,
InChIKey DFHDGRZCTHONRC-AMYPSNHXNA-N
InChICode InChI=1S/C52H80N8O8S/c1-17-18-19-20-22-36(8)46(61)55(11)37(9)47(62)57(13)45(35(6)7)52(67)60-29-21-23-40(60)49(64)58(14)44(34(4)5)51(66)59(15)43(33(2)3)50(65)56(12)41(31-38-24-26-39(68-16)27-25-38)48(63)54(10)32-42-53-28-30-69-42/h1,24-28,30,33-37,40-41,43-45H,18-23,29,31-32H2,2-16H3/t36-,37+,40+,41+,43+,44+,45+/m1/s1
SMILES C1CC[C@H](N1C(=O)[C@@H](N(C(=O)[C@H](C)N(C)C(=O)[C@H](C)CCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Lys
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
--Symploca.sp. Ref.
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