PDB CCD ID: | Y8F |
Number of entries in BioLiP: | 2 |
Chemical formula: | C28 H55 O8 P |
InChI: | InChI=1S/C28H55O8P/c1-3-5-7-9-11-13-15-17-19-21-23-28(30)36-26(25-35-37(31,32)33)24-34-27(29)22-20-18-16-14-12-10-8-6-4-2/h26H,3-25H2,1-2H3,(H2,31,32,33)/t26-/m0/s1 |
InChIKey: | HSXSRFZJKUWGTG-SANMLTNESA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCCCCC)CO[P](O)(O)=O | CACTVS 3.385 | CCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC)CO[P](O)(O)=O | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)O | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)O |
|
Name: | [(2~{S})-1-dodecanoyloxy-3-phosphonooxy-propan-2-yl] tridecanoate |