Lipids

Cas#: 72962-43-7        Compound CID:  115196

Formula:  C₂₈H₄₈O₆        Molecular Weight: 480.69

IUPAC Name: (1S,2R,4R,5S,7S,11S,12S,15R,16S)-15-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one

SMILES: CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O

InChIKey: IXVMHGVQKLDRKH-KNBKMWSGSA-N

InChI: InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,24+,25+,27+,28+/m0/s1

Cas#: 55726-22-2        Compound CID:  567077

Formula:  C₄₀H₇₈O₃        Molecular Weight: 607.06

IUPAC Name: icosanoyl icosanoate

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC

InChIKey: AUONNNVJUCSETH-UHFFFAOYSA-N

InChI: InChI=1S/C40H78O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(41)43-40(42)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3

Cas#: 25637-84-7        Compound CID:  33120

Formula:  C₃₉H₇₂O₅        Molecular Weight: 620.99

IUPAC Name: (2-hydroxy-3-octadec-9-enoyloxypropyl) octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)O

InChIKey: DRAWQKGUORNASA-UHFFFAOYSA-N

InChI: InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3

Cas#: 6376-59-6        Compound CID:  642256

Formula:  C₆H₁₀O₃        Molecular Weight: 130.14

IUPAC Name: methyl 2-oxopentanoate

SMILES: CCCC(=O)C(=O)OC

InChIKey: MBNLVYPIKSWXCT-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O3/c1-3-4-5(7)6(8)9-2/h3-4H2,1-2H3

Cas#: 1264-57-9        Compound CID:  164800

Formula:  C₃₁H₅₄N₇O₁₇P₃S • XH₂O        Molecular Weight: 921.78(anhydrous basis)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] decanethioate

SMILES: CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O

InChIKey: CNKJPHSEFDPYDB-HSJNEKGZSA-N

InChI: InChI=1S/C31H54N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h18-20,24-26,30,41-42H,4-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/t20-,24-,25-,26+,30-/m1/s1

Cas#: 14047-60-0        Compound CID:  23674758

Formula:  C₉H₁₇NaO₂        Molecular Weight: 180.22

IUPAC Name: sodium;nonanoate

SMILES: CCCCCCCCC(=O)[O-].[Na+]

InChIKey: LTOCMXUTASYUOC-UHFFFAOYSA-M

InChI: InChI=1S/C9H18O2.Na/c1-2-3-4-5-6-7-8-9(10)11;/h2-8H2,1H3,(H,10,11);/q;+1/p-1

Cas#: 7757-81-5        Compound CID:  23665582

Formula:  C₆H₇NaO₂        Molecular Weight: 134.11

IUPAC Name: sodium;(2E,4E)-hexa-2,4-dienoate

SMILES: CC=CC=CC(=O)[O-].[Na+]

InChIKey: LROWVYNUWKVTCU-STWYSWDKSA-M

InChI: InChI=1S/C6H8O2.Na/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;

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#: 629-25-4        Compound CID:  2735067

Formula:  C₁₂H₂₃NaO₂        Molecular Weight: 222.3

IUPAC Name: sodium;dodecanoate

SMILES: CCCCCCCCCCCC(=O)[O-].[Na+]

InChIKey: BTURAGWYSMTVOW-UHFFFAOYSA-M

InChI: InChI=1S/C12H24O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14);/q;+1/p-1

Cas#: 24964-76-9        Compound CID:  371779

Formula:  C₁₀H₂₂O₃        Molecular Weight: 190.28

IUPAC Name: 1,1,1-triethoxybutane

SMILES: CCCC(OCC)(OCC)OCC

InChIKey: KOPMZTKUZCNGFY-UHFFFAOYSA-N

InChI: InChI=1S/C10H22O3/c1-5-9-10(11-6-2,12-7-3)13-8-4/h5-9H2,1-4H3

Cas#: 104162-48-3        Compound CID:  6438350

Formula:  C₄₂H₈₄ClNO₂        Molecular Weight: 670.59

IUPAC Name: 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium;chloride

SMILES: CCCCCCCCC=CCCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCCC=CCCCCCCCC.[Cl-]

InChIKey: LDGWQMRUWMSZIU-LQDDAWAPSA-M

InChI: InChI=1S/C42H84NO2.ClH/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44-41-42(40-43(3,4)5)45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;/h20-23,42H,6-19,24-41H2,1-5H3;1H/q+1;/p-1/b22-20-,23-21-;

Cas#: 298225-03-3        Compound CID:  57389336

Formula:  C₁₃H₁₆F₄N₄O₄Si        Molecular Weight: 396.37

IUPAC Name: 4-azido-2,3,5,6-tetrafluoro-N-(3-trimethoxysilylpropyl)benzamide

SMILES: CO[Si](CCCNC(=O)C1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)(OC)OC

InChIKey: JIGFFKNEEYQLBQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H16F4N4O4Si/c1-23-26(24-2,25-3)6-4-5-19-13(22)7-8(14)10(16)12(20-21-18)11(17)9(7)15/h4-6H2,1-3H3,(H,19,22)