Lipids

Cas#: 212116-76-2        Compound CID:  118146581

Formula:  C₃₃H₆₁NO₇        Molecular Weight: 583.8

IUPAC Name: 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate

SMILES: CCCCCCCCCCCCCC=CC(C(COC(=O)CCC(=O)OCCOC)NC(=O)CCCCCCC)O

InChIKey: DCKQGISDYCEVDT-LSDHQDQOSA-N

InChI: InChI=1S/C33H61NO7/c1-4-6-8-10-11-12-13-14-15-16-17-19-20-22-30(35)29(34-31(36)23-21-18-9-7-5-2)28-41-33(38)25-24-32(37)40-27-26-39-3/h20,22,29-30,35H,4-19,21,23-28H2,1-3H3,(H,34,36)/b22-20+

Cas#: 807617-46-5       

Cas#: 1246298-60-1        Compound CID:  73242204

Formula:  C₄₂H₈₃NO₂        Molecular Weight: 634.114

IUPAC Name: (Z)-N-[(2S,3R)-3-hydroxyoctadecan-2-yl]tetracos-15-enamide

SMILES: CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey: XBNZFPFCTSJHRI-FIIAPBGQSA-N

InChI: InChI=1S/C42H83NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-19,40-41,44H,4-17,20-39H2,1-3H3,(H,43,45)/b19-18-/t40-,41+/m0/s1

Cas#: 1246298-59-8        Compound CID:  131871044

Formula:  C₄₁H₇₉NO₂        Molecular Weight: 618.071

IUPAC Name: (Z)-N-[(E,2R)-2-hydroxyheptadec-3-enyl]tetracos-15-enamide

SMILES: CCCCCCCCCCCCCC=CC(CNC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey: XPHWDNZGVGPFQF-CCGAOYPISA-N

InChI: InChI=1S/C41H79NO2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41(44)42-39-40(43)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40,43H,3-16,19-34,36,38-39H2,1-2H3,(H,42,44)/b18-17-,37-35+/t40-/m1/s1

Cas#: 123408-74-2        Compound CID:  5282310

Formula:  C₃₂H₆₃NO₃        Molecular Weight: 509.848

Cas#: 37758-47-7       

Formula:  C₇₃H₁₃₀N₃O₃₁·Na        Molecular Weight: 1568.82

Cas#: 799268-80-7        Compound CID:  118988918

Formula:  C₂₁H₄₈N₃O₆P        Molecular Weight: 469.6

IUPAC Name: diazanium;[(2R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propyl] phosphate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NC(CO)COP(=O)([O-])[O-].[NH4+].[NH4+]

InChIKey: HRVLKQJTMNEYEC-SNHSCUNWSA-N

InChI: InChI=1S/C21H42NO6P.2H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)22-20(18-23)19-28-29(25,26)27;;/h9-10,20,23H,2-8,11-19H2,1H3,(H,22,24)(H2,25,26,27);2*1H3/b10-9-;;/t20-;;/m1../s1

Cas#: 1246302-98-6        Compound CID:  73673080

Formula:  C₂₂H₄₁NO₄        Molecular Weight: 383.6

IUPAC Name: methyl (2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NC(CO)C(=O)OC

InChIKey: XSZDZHDHRAADLS-PISNEZEASA-N

InChI: InChI=1S/C22H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(25)23-20(19-24)22(26)27-2/h10-11,20,24H,3-9,12-19H2,1-2H3,(H,23,25)/b11-10-/t20-/m0/s1

Cas#: 2304-81-6        Compound CID:  5283565

Formula:  C₃₆H₇₁NO₃        Molecular Weight: 565.954

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide

SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

InChIKey: VODZWWMEJITOND-NXCSZAMKSA-N

InChI: InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1

Cas#: 212116-76-2        Compound CID:  118146581

Formula:  C₃₃H₆₁NO₇        Molecular Weight: 583.8

IUPAC Name: 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate

SMILES: CCCCCCCCCCCCCC=CC(C(COC(=O)CCC(=O)OCCOC)NC(=O)CCCCCCC)O

InChIKey: DCKQGISDYCEVDT-LSDHQDQOSA-N

InChI: InChI=1S/C33H61NO7/c1-4-6-8-10-11-12-13-14-15-16-17-19-20-22-30(35)29(34-31(36)23-21-18-9-7-5-2)28-41-33(38)25-24-32(37)40-27-26-39-3/h20,22,29-30,35H,4-19,21,23-28H2,1-3H3,(H,34,36)/b22-20+

Cas#: 852043-41-5       

Formula:  C₃₄H₃₆NO₃D₃₁        Molecular Weight: 569.092

Cas#: 799268-44-3        Compound CID:  118988912

Formula:  C₁₉H₄₁N₂O₇P        Molecular Weight: 440.5

IUPAC Name: azanium;(2S)-2-(hexadecanoylamino)-3-phosphonooxypropanoate

SMILES: CCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)O)C(=O)[O-].[NH4+]

InChIKey: RJXHWJJUFLIQSY-LMOVPXPDSA-N

InChI: InChI=1S/C19H38NO7P.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-17(19(22)23)16-27-28(24,25)26;/h17H,2-16H2,1H3,(H,20,21)(H,22,23)(H2,24,25,26);1H3/t17-;/m0./s1