PDB CCD ID: | P3X |
Number of entries in BioLiP: | 1 |
Chemical formula: | C35 H68 N O8 P |
InChI: | InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32,36H2,1-2H3,(H,39,40)/b12-10+/t33-/m1/s1 |
InChIKey: | IXIBEFBSXYIWMP-VCRBCDDQSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC=CCCCC)COP(=O)(O)OCCN | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCC=CCCCC)CO[P](O)(=O)OCCN | ACDLabs 12.01 | NCCOP(O)(=O)OCC(COC(=O)CCCCCCC\C=C\CCCC)OC(=O)CCCCCCCCCCCCCCC | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCC)COP(=O)(O)OCCN | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCC)CO[P](O)(=O)OCCN |
|
Name: | (5E,17R,20S)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda~5~-phosphatricos-5-en-17-yl hexadecanoate |