PDB CCD ID: | 5VI | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C20 H36 N O10 P | ||||||||||
InChI: | InChI=1S/C20H36NO10P/c1-3-5-6-7-8-9-10-12-19(23)31-16(13-28-18(22)11-4-2)14-29-32(26,27)30-15-17(21)20(24)25/h3,16-17H,1,4-15,21H2,2H3,(H,24,25)(H,26,27)/t16-,17-/m0/s1 | ||||||||||
InChIKey: | QOQOJXXMIFYVDE-IRXDYDNUSA-N | ||||||||||
SMILES: |
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Name: | (2S)-2-azanyl-3-[[(2S)-3-butanoyloxy-2-dec-9-enoyloxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid |