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#: 474-62-4        Compound CID:  173183

Formula:  C₂₈H₄₈O        Molecular Weight: 400.68

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: SGNBVLSWZMBQTH-PODYLUTMSA-N

InChI: InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1

Cas#: 544-35-4        Compound CID:  5282184

Formula:  C₂₀H₃₆O₂        Molecular Weight: 308.51

IUPAC Name: ethyl (9Z,12Z)-octadeca-9,12-dienoate

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC

InChIKey: FMMOOAYVCKXGMF-MURFETPASA-N

InChI: InChI=1S/C20H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12H,3-7,10,13-19H2,1-2H3/b9-8-,12-11-

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-