Lipids

Cas#: 8002-43-5       

Formula:  C₄₂H₈₀NO₈P        Molecular Weight: 758.06

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: [P](=O)([O-])(OC[C@H](OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCCCCCC)OCC[N+](C)(C)C

InChIKey: JLPULHDHAOZNQI-ZTIMHPMXSA-N

InChI: InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1

Cas#: 301-02-0        Compound CID:  5283387

Formula:  C₁₈H₃₅NO        Molecular Weight: 281.48

IUPAC Name: (Z)-octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)N

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

InChI: InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-

Cas#: 112-77-6        Compound CID:  5364783

Formula:  C₁₈H₃₃ClO        Molecular Weight: 300.91

IUPAC Name: (Z)-octadec-9-enoyl chloride

SMILES: CCCCCCCCC=CCCCCCCCC(=O)Cl

InChIKey: MLQBTMWHIOYKKC-KTKRTIGZSA-N

InChI: InChI=1S/C18H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3/b10-9-

Cas#: 112-61-8        Compound CID:  8201

Formula:  C₁₉H₃₈O₂        Molecular Weight: 298.50

IUPAC Name: methyl octadecanoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3

Cas#: 306-98-9        Compound CID:  101640

Formula:  C₆F₁₀(CF₃)₂        Molecular Weight: 400.06

IUPAC Name: 1,1,2,2,3,3,4,4,5,6-decafluoro-5,6-bis(trifluoromethyl)cyclohexane

SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F

InChIKey: GHBZJUJZNRLHBI-UHFFFAOYSA-N

InChI: InChI=1S/C8F16/c9-1(7(19,20)21)2(10,8(22,23)24)4(13,14)6(17,18)5(15,16)3(1,11)12

Cas#: 4189-02-0        Compound CID:  5282728

Formula:  C₁₁H₂₀O₂        Molecular Weight: 184.28

IUPAC Name: (E)-undec-2-enoic acid

SMILES: CCCCCCCCC=CC(=O)O

InChIKey: IGBBVTAVILYDIO-MDZDMXLPSA-N

InChI: InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/b10-9+

Cas#: 142-77-8        Compound CID:  5354342

Formula:  C₂₂H₄₂O₂        Molecular Weight: 338.57

IUPAC Name: butyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCCC

InChIKey: WIBFFTLQMKKBLZ-SEYXRHQNSA-N

InChI: InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-