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CHEBI:231941 - 1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+)

ChEBI IDCHEBI:231941
ChEBI Name1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+)
Stars
ASCII Name1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as 14-methyl-hexadecanoyl and 12-methyl-tetradecanoyl respectively.
Submitternhn
DownloadsMolfile
FormulaC44H88N2O11P
Net Charge+1
Average Mass852.165
Monoisotopic Mass851.61202
SMILESCCC(C)CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COC(=O)[C@@H]([NH3+])CCCC[NH3+])OC(=O)CCCCCCCCCCC(C)CC
InChIInChI=1S/C44H87N2O11P/c1-5-37(3)27-21-17-13-9-7-8-10-15-19-23-30-42(48)53-35-40(57-43(49)31-24-20-16-12-11-14-18-22-28-38(4)6-2)36-56-58(51,52)55-34-39(47)33-54-44(50)41(46)29-25-26-32-45/h37-41,47H,5-36,45-46H2,1-4H3,(H,51,52)/p+1/t37?,38?,39-,40+,41-/m0/s1
InChIKeyCRHJGTOBWOCHRY-REQLPDMSSA-O
ChEBI Ontology
Outgoing Relation(s)
1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) (CHEBI:231941) is a 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) (CHEBI:75792)
UniProt Name  Source
1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerolUniProt
Citations