Lipids

Cas#: 22610-61-3        Compound CID:  15560610

Formula:  C₂₁H₄₂O₄        Molecular Weight: 358.56

IUPAC Name: [(2S)-2,3-dihydroxypropyl] octadecanoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

InChIKey: VBICKXHEKHSIBG-FQEVSTJZSA-N

InChI: InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3/t20-/m0/s1

Cas#: 822-17-3        Compound CID:  23676150

Formula:  C₁₈H₃₁O₂Na        Molecular Weight: 302.43

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

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

InChIKey: WYPBVHPKMJYUEO-NBTZWHCOSA-M

InChI: InChI=1S/C18H32O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b7-6-,10-9-;

Cas#: 211237-33-1       

Formula:  C₂₂H₄₀N₆O₄S        Molecular Weight: 484.66

IUPAC Name: N-(6-hydrazinyl-6-oxohexyl)-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanamide

SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)NN)NC(=O)N2

InChIKey: LOIYZIMLLRKKNS-UHFFFAOYSA-N

InChI: InChI=1S/C22H40N6O4S/c23-28-20(31)12-4-2-8-14-24-18(29)10-3-1-7-13-25-19(30)11-6-5-9-17-21-16(15-33-17)26-22(32)27-21/h16-17,21H,1-15,23H2,(H,24,29)(H,25,30)(H,28,31)(H2,26,27,32)

Cas#: 652-69-7        Compound CID:  440368

Formula:  C₂₁H₃₂O₃        Molecular Weight: 332.48

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

SMILES: CC(C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O)O

InChIKey: MASCESDECGBIBB-HNXXTFFGSA-N

InChI: InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,22,24H,4-11H2,1-3H3/t13-,16+,17-,18-,19-,20-,21-/m0/s1

Cas#: 1186-30-7        Compound CID:  13860074

Formula:  C₅H₂₁N₃O₇P₂        Molecular Weight: 297.18

IUPAC Name: triazanium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate

SMILES: CC(=C)CCOP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]

InChIKey: JREYOWJEWZVAOR-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O7P2.3H3N/c1-5(2)3-4-11-14(9,10)12-13(6,7)8;;;/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8);3*1H3

Cas#: 1253-84-5        Compound CID:  91498

Formula:  C₂₇H₄₈O₃        Molecular Weight: 420.67

IUPAC Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4(C3(CCC(C4)O)C)O)O)C

InChIKey: YMMFNKXZULYSOQ-RUXQDQFYSA-N

InChI: InChI=1S/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1

Cas#: 19420-56-5       

Formula:  C₂₆H₅₂NO₇P        Molecular Weight: 521.67

IUPAC Name: [(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: YAMUFBLWGFFICM-PTGWMXDISA-N

InChI: InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1