Lipids

Cas#: 200880-42-8        Compound CID:  46891829

Formula:  C₄₂H₈₂O₁₀PNa        Molecular Weight: 801.058

IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCCC.[Na+]

InChIKey: YNQYZBDRJZVSJE-QTOMIGAPSA-M

InChI: InChI=1S/C42H83O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h39-40,43-44H,3-38H2,1-2H3,(H,47,48);/q;+1/p-1/t39?,40-;/m1./s1

Cas#: 1069-79-0        Compound CID:  447078

Formula:  C₄₁H₈₂NO₈P        Molecular Weight: 748.07

IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC

InChIKey: LVNGJLRDBYCPGB-LDLOPFEMSA-N

InChI: InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1

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#: 73141-46-5        Compound CID:  3017884

Formula:  C₁₀H₁₈O₅        Molecular Weight: 218.25

IUPAC Name: 3-hydroxydecanedioic acid

SMILES: C(CCCC(=O)O)CCC(CC(=O)O)O

InChIKey: OQYZCCKCJQWHIE-UHFFFAOYSA-N

InChI: InChI=1S/C10H18O5/c11-8(7-10(14)15)5-3-1-2-4-6-9(12)13/h8,11H,1-7H2,(H,12,13)(H,14,15)

Cas#: 5582-62-7        Compound CID:  79696

Formula:  C₆H₁₂OSi        Molecular Weight: 128.24

IUPAC Name: trimethyl(prop-2-ynoxy)silane

SMILES: C[Si](C)(C)OCC#C

InChIKey: ZZRPJWCNCLSOLR-UHFFFAOYSA-N

InChI: InChI=1S/C6H12OSi/c1-5-6-7-8(2,3)4/h1H,6H2,2-4H3

Cas#: 75715-89-8        Compound CID:  5280879

Formula:  C₂₃H₃₇NO₅S        Molecular Weight: 439.61

IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-2-carboxyethyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)N

InChIKey: OTZRAYGBFWZKMX-FRFVZSDQSA-N

InChI: InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1

Cas#: 10567-21-2        Compound CID:  9543705

Formula:  C₃₉H₇₆O₅        Molecular Weight: 625.02

IUPAC Name: [(2S)-3-hydroxy-2-octadecanoyloxypropyl] octadecanoate

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

InChIKey: UHUSDOQQWJGJQS-QNGWXLTQSA-N

InChI: InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1

Cas#: 981-34-0        Compound CID:  101933

Formula:  C₂₂H₂₈O₅        Molecular Weight: 372.44

IUPAC Name: (1S,2S,10S,11S,13S,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)CO)O)C)C

InChIKey: GBDXNHBVYAMODG-DEGNENOVSA-N

InChI: InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h6-7,9,12,15-16,18,23,26H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,18-,19-,20-,21-,22+/m0/s1

Cas#: 84494-72-4        Compound CID:  6381521

Formula:  C₂₄H₃₆O₂        Molecular Weight: 356.54

IUPAC Name: ethyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC

InChIKey: ITNKVODZACVXDS-YATCGRJWSA-N

InChI: InChI=1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+,21-20+

Cas#: 4608-49-5        Compound CID:  91746934

Formula:  C₂₂H₃₆O₃        Molecular Weight: 348.52

SMILES: CC(=O)OC1CC(=C)C([C@H]2(C1C(CCC2)(C)C)C)CCC(C)(C=C)OC(=O)C

Cas#: 35852-46-1        Compound CID:  5367682

Formula:  C₁₁H₂₀O₂        Molecular Weight: 184.28

IUPAC Name: [(Z)-hex-3-enyl] pentanoate

SMILES: CCCCC(=O)OCCC=CCC

InChIKey: XPFTVTFOOTVHIA-ALCCZGGFSA-N

InChI: InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3/b7-5-

Cas#: 65405-77-8        Compound CID:  5371102

Formula:  C₁₃H₁₆O₃        Molecular Weight: 220.26

IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate

SMILES: CCC=CCCOC(=O)C1=CC=CC=C1O

InChIKey: IEPWIPZLLIOZLU-ARJAWSKDSA-N

InChI: InChI=1S/C13H16O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9,14H,2,7,10H2,1H3/b4-3-