Name |
Ypaoamide |
Formula |
C26H36N2O5 |
Mw |
456.26242227 |
CAS RN |
180965-25-7 |
C_ID |
C00029251
,
|
InChIKey |
ATTMLQCPKPSEGH-RELWKKBWNA-N |
InChICode |
InChI=1S/C26H36N2O5/c1-26(2,3)15-6-5-7-23(30)27-16-14-22(33-4)18-25(32)28-20(10-13-24(28)31)17-19-8-11-21(29)12-9-19/h8-13,18,20,29H,5-7,14-17H2,1-4H3,(H,27,30)/b22-18+/t20-/m0/s1 |
SMILES |
C1(=O)C=C[C@H](N1C(=O)/C=C(/OC)\CCNC(=O)CCCCC(C)(C)C)Cc1ccc(cc1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro Indole-3 GGPP |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Lyngbya majuscula | Ref. |
- | - | Schizothrix calcicola | Ref. |
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