input word = C00027882

Metabolite InformationStructural formula
Name Apramide E
Formula C53H80N8O8S
Mw 988.58198232
CAS RN 290298-33-8
C_ID C00027882 ,
InChIKey VYJAWGAQNOLQQQ-VUFICCMXNA-N
InChICode InChI=1S/C53H80N8O8S/c1-15-16-17-18-19-24-43(62)55(9)37(8)48(63)57(11)46(36(6)7)53(68)61-31-21-23-41(61)49(64)58(12)45(35(4)5)52(67)59(13)44(34(2)3)51(66)56(10)42(33-38-25-27-39(69-14)28-26-38)50(65)60-30-20-22-40(60)47-54-29-32-70-47/h1,25-29,32,34-37,40-42,44-46H,16-24,30-31,33H2,2-14H3/t37-,40-,41-,42-,44-,45-,46-/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.
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