input word = C00029169

Metabolite InformationStructural formula
Name Ulongamide D
Formula C34H49N5O7S
Mw 671.33526969
CAS RN 452897-99-3
C_ID C00029169 ,
InChIKey FRWFEXMWAJIROC-ZKSDLBFZNA-N
InChICode InChI=1S/C34H49N5O7S/c1-10-11-24-20(6)34(45)46-28(19(4)5)33(44)38(8)26(16-22-12-14-23(40)15-13-22)32(43)39(9)27(18(2)3)30(42)35-21(7)31-37-25(17-47-31)29(41)36-24/h12-15,17-21,24,26-28,40H,10-11,16H2,1-9H3,(H,35,42)(H,36,41)/t20-,21-,24+,26-,27-,28-/m0/s1
SMILES C1(=O)O[C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N[C@H](c2scc(C(=O)N[C@@H]([C@@H]1C)CCC)n2)C)C(C)C)C)Cc1ccc(cc1)O)C)C(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
--Lyngbya sp. NIH309 Ref.
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