PDB CCD ID: | 0V9 | ||||||||||||
Number of entries in BioLiP: | 128 | ||||||||||||
Chemical formula: | C37 H72 N O8 P | ||||||||||||
InChI: | InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34,38H2,1-2H3,(H,41,42)/b16-14-/t35-/m1/s1 | ||||||||||||
InChIKey: | CZOSTDZGCCEZTJ-WMHOIYFHSA-N | ||||||||||||
SMILES: |
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Name: | (19R,22S)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda~5~-phosphapentacosan-19-yl (9Z)-hexadec-9-enoate | ||||||||||||
ZINC: | ZINC000032793830 |