PDB CCD ID: | D39 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C40 H76 N O10 P | ||||||||||
InChI: | InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1 | ||||||||||
InChIKey: | OIWCYIUQAVBPGV-DAQGAKHBSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-3-[[(2~{R})-3-hexadecanoyloxy-2-[(~{Z})-octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid | ||||||||||
ZINC: | ZINC000008437535 |