input word = C00041795

Metabolite InformationStructural formula
Name Pterulamide VI
Formula C43H72N6O8
Mw 800.54116332
CAS RN 915145-51-6
C_ID C00041795 ,
InChIKey OJXSCBQWQXUTTR-NGEGVTAPNA-N
InChICode InChI=1S/C43H72N6O8/c1-18-29(12)36(42(55)48(16)35(28(10)11)43(56)57)49(17)39(52)31(24(2)3)44-37(50)32(25(4)5)45(13)40(53)34(27(8)9)47(15)41(54)33(26(6)7)46(14)38(51)30-22-20-19-21-23-30/h19-29,31-36H,18H2,1-17H3,(H,44,50)(H,56,57)/t29-,31-,32-,33-,34-,35-,36-/m0/s1
SMILES C([C@H](N(C(=O)c1ccccc1)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N([C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N([C@H](C(=O)N(C)[C@H](C(=O)O)C(C)C)[C@@H](C)CC)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp L-Phe
Organism
Kingdom Family Species Reference
--Plerula sp. Ref.
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