PDB CCD ID: | 3TF | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C43 H80 O10 | ||||||||||||
InChI: | InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,36-37,40-44,47-49H,3-12,14,16-35H2,1-2H3/b15-13-/t36-,37-,40-,41+,42-,43+/m1/s1 | ||||||||||||
InChIKey: | FJAAFGBZVPKOCR-HBHGLPGMSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-1-(alpha-D-glucopyranosyloxy)-3-(hexadecanoyloxy)propan-2-yl (11Z)-octadec-11-enoate | ||||||||||||
ZINC: | ZINC000087529965 |