input word = C00027879

Metabolite InformationStructural formula
Name Apramide B
Formula C51H78N8O8S
Mw 962.56633226
CAS RN 290298-30-5
C_ID C00027879 ,
InChIKey BCUVOJDQGDCCLP-OUKKTTJYNA-N
InChICode InChI=1S/C51H78N8O8S/c1-16-17-18-19-20-23-42(60)54(10)36(8)46(61)56(12)45(35(6)7)51(66)59-29-21-22-39(59)48(63)57(13)44(34(4)5)50(65)58(14)43(33(2)3)49(64)55(11)40(31-37-24-26-38(67-15)27-25-37)47(62)53(9)32-41-52-28-30-68-41/h1,24-28,30,33-36,39-40,43-45H,17-23,29,31-32H2,2-15H3/t36-,39-,40-,43-,44-,45-/m0/s1
SMILES C1CC[C@H](N1C(=O)[C@@H](N(C(=O)[C@H](C)N(C)C(=O)CCCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Lys
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
--Symploca.sp. Ref.
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OrganismSymploca.sp.
ReferenceWilliams,J.Nat.Prod.,67,(2004),49