PDB CCD ID: | 3LY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C39 H80 N2 O6 P | ||||||||||||
InChI: | InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/p+1/b32-30-/t37-,38+/m1/s1 | ||||||||||||
InChIKey: | RWKUXQNLWDTSLO-OPXWDTKOSA-O | ||||||||||||
SMILES: |
| ||||||||||||
Name: | [(~{Z},2~{R},3~{S})-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethyl-$l^{4}-azanyl)ethyl hydrogen phosphate |