PDB CCD ID: | Z0P |
Number of entries in BioLiP: | 8 |
Chemical formula: | C37 H70 O5 |
InChI: | InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38H,3-12,14,16-34H2,1-2H3/b15-13-/t35-/m0/s1 |
InChIKey: | IIEPDWHEGOSXLD-NMYQGLQJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC=CCCCCCC | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\CCCCCC | ACDLabs 12.01 | O=C(OC(CO)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCCC\C=C/CCCCCC | CACTVS 3.370 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC\C=C/CCCCCC | CACTVS 3.370 | CCCCCCCCCCCCCCCC(=O)OC[CH](CO)OC(=O)CCCCCCCCCC=CCCCCCC |
|
Name: | (2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (11Z)-octadec-11-enoate |
ZINC: | ZINC000040164687 |