Lipids

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#: 143-19-1        Compound CID:  23665730

Formula:  C₁₈H₃₃NaO₂        Molecular Weight: 304.44

IUPAC Name: sodium;(Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]

InChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-M

InChI: InChI=1S/C18H34O2.Na/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,(H,19,20);/q;+1/p-1/b10-9-;

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-