input word = C00029170

Metabolite InformationStructural formula
Name Ulongamide E
Formula C35H51N5O7S
Mw 685.35091975
CAS RN 452898-00-9
C_ID C00029170 ,
InChIKey WTSNBJFZSIXNHV-AHZMRAFYNA-N
InChICode InChI=1S/C35H51N5O7S/c1-10-12-25-21(6)35(46)47-29(20(5)11-2)34(45)39(8)27(17-23-13-15-24(41)16-14-23)33(44)40(9)28(19(3)4)31(43)36-22(7)32-38-26(18-48-32)30(42)37-25/h13-16,18-22,25,27-29,41H,10-12,17H2,1-9H3,(H,36,43)(H,37,42)/t20-,21-,22-,25+,27-,28-,29-/m0/s1
SMILES CCC[C@H]1NC(=O)c2csc(n2)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H]([C@@H](C)CC)OC(=O)[C@H]1C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
--Lyngbya sp. NIH309 Ref.
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OrganismLyngbya sp. NIH309
ReferenceLuesch,J.Nat.Prod.,65,(2002),996