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 |
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@H](CC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Lyngbya sp. NIH309 | Ref. |
|
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