input word = C00027884

Metabolite InformationStructural formula
Name Apramide G
Formula C44H73N7O6S
Mw 827.53430384
CAS RN 289726-40-5
C_ID C00027884 ,
InChIKey HAXFUPMEEWESKW-DAKPJNBZNA-N
InChICode InChI=1S/C44H73N7O6S/c1-17-18-19-20-22-31(10)39(52)46(12)32(11)40(53)47(13)34(27(2)3)41(54)48(14)35(28(4)5)42(55)49(15)36(29(6)7)43(56)50(16)37(30(8)9)44(57)51-25-21-23-33(51)38-45-24-26-58-38/h1,24,26-37H,18-23,25H2,2-16H3/t31-,32+,33+,34+,35+,36+,37+/m1/s1
SMILES c1(nccs1)[C@H]1N(CCC1)C(=O)[C@@H](N(C(=O)[C@@H](N(C(=O)[C@@H](N(C(=O)[C@@H](N(C(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
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