input word = C00027881

Metabolite InformationStructural formula
Name Apramide D
Formula C54H82N8O8S
Mw 1002.59763238
CAS RN 290298-32-7
C_ID C00027881 ,
InChIKey OXCWFJNLZMQXRO-VJFJRRERNA-N
InChICode InChI=1S/C54H82N8O8S/c1-16-17-18-19-22-37(8)48(63)56(10)38(9)49(64)58(12)46(36(6)7)54(69)62-31-21-24-42(62)50(65)59(13)45(35(4)5)53(68)60(14)44(34(2)3)52(67)57(11)43(33-39-25-27-40(70-15)28-26-39)51(66)61-30-20-23-41(61)47-55-29-32-71-47/h1,25-29,32,34-38,41-46H,17-24,30-31,33H2,2-15H3/t37-,38+,41+,42+,43+,44+,45+,46+/m1/s1
SMILES C1CC[C@H](N1C(=O)[C@@H](N(C(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Lys
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
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