PDB CCD ID: | 1TF | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C26 H44 N5 O8 P | ||||||||||||
InChI: | InChI=1S/C26H44N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(32)39-40(35,36)37-16-19-22(33)23(34)26(38-19)31-18-30-21-24(27)28-17-29-25(21)31/h17-19,22-23,26,33-34H,2-16H2,1H3,(H,35,36)(H2,27,28,29)/t19-,22-,23-,26-/m1/s1 | ||||||||||||
InChIKey: | CMRDSXPYXCUXMI-VJUOEERUSA-N | ||||||||||||
SMILES: |
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Name: | palmitoyl adenylate; 5'-O-[(R)-(hexadecanoyloxy)(hydroxy)phosphoryl]adenosine | ||||||||||||
ZINC: | ZINC000137050300 |