PDB CCD ID: | 68X | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H39 N O6 | ||||||||||
InChI: | InChI=1S/C22H39NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(25)23-19-21(27)20(26)17(16-24)29-22(19)28/h7-8,14-15,17,19-22,24,26-28H,2-6,9-13,16H2,1H3,(H,23,25)/b8-7+,15-14-/t17-,19-,20+,21+,22+/m0/s1 | ||||||||||
InChIKey: | BQDHAOHXPSOCQH-OQVMBZPUSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | (2~{Z},9~{E})-~{N}-[(2~{R},3~{S},4~{R},5~{S},6~{S})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]hexadeca-2,9-dienamide |