Name |
Cyclotheonamide E5 |
Formula |
C41H62N10O10 |
Mw |
854.46503827 |
CAS RN |
406712-17-2 |
C_ID |
C00044677
,
|
InChIKey |
GPMPQICWVQKULK-FYWRMAATNA-N |
InChICode |
InChI=1S/C41H62N10O10/c1-6-22(3)18-33(55)46-24(5)36(57)49-28-21-45-32(54)15-13-26(19-25-12-14-30(52)31(53)20-25)47-38(59)34(23(4)7-2)50-39(60)35(56)27(10-8-16-44-41(42)43)48-37(58)29-11-9-17-51(29)40(28)61/h12-15,20,22-24,26-29,34,52-53H,6-11,16-19,21H2,1-5H3,(H,45,54)(H,46,55)(H,47,59)(H,48,58)(H,49,57)(H,50,60)(H4,42,43,44)/b15-13+/t22-,23-,24-,26-,27-,28+,29-,34-/m0/s1 |
SMILES |
N1[C@H](C(=O)N[C@@H](/C=C/C(=O)NC[C@H](C(=O)N2[C@H](C(=O)N[C@H](C(=O)C1=O)CCCNC(=N)N)CCC2)NC(=O)[C@@H](NC(=O)C[C@@H](C)CC)C)Cc1ccc(c(c1)O)O)[C@@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Irciniidae | Ircinia sp. | Ref. |
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