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Lipid Signaling
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(±)-Octanoylcarnitine chlorideCas Number: 18822-86-1Formula: C15H30NO4⁺•Cl⁻ Molecular Weight: 323.85IUPAC Name: (3-carboxy-2-octanoyloxypropyl)-trimethylazanium;chlorideSMILES: CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]InChIKey: MYMFUYYXIJGKKU-UHFFFAOYSA-NInChI: InChI=1S/C15H29NO4.ClH/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4;/h13H,5-12H2,1-4H3;1HSynonyms: 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, chloride | J-012121 | (3-Carboxy-2-hydroxypropyl)tri...
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beta-D-Glucosyl C4-CeramideCas Number: 111956-45-7 Compound CID: 71317100Formula: C28H53NO8 Molecular Weight: 531.72IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]butanamideSMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCC)OInChIKey: VSVGCPKEFVFBTE-HAJHVBEFSA-NInChI: show more
Synonyms: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]butanamid... -
NOBCas Number: 55894-52-5Formula: C15H19NO6 Molecular Weight: 309.3IUPAC Name: 4-nitro-3-octanoyloxybenzoic acidSMILES: CCCCCCCC(=O)OC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]InChIKey: VDCATWRTRISVBZ-UHFFFAOYSA-NInChI: InChI=1S/C15H19NO6/c1-2-3-4-5-6-7-14(17)22-13-10-11(15(18)19)8-9-12(13)16(20)21/h8-10H,2-7H2,1H3,(H,18,19)Synonyms: 4-NITRO-3-(OCTANOYLOXY)BENZOIC ACID | 4-nitro-3-octanoyloxybenzoic acid | 4-nitro-3-octanoyloxy-benzoic acid | 4-Nitr...
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L-A-PHOSPHATIDYLINOSITOLCas Number: 97281-52-2Formula: C45H87O13P Molecular Weight: 867.1IUPAC Name: [(2R)-3-[hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoateSMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCCInChIKey: FQZQXPXKJFOAGE-KAEDGTSCSA-NInChI: show more Synonyms: 1,2-Diacyl-sn-glycero-3-phospho-(1-D-myo-inositol) | L-α-Phosphatidylinositol, from Glycine max(soybean)
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Methyl heptadecanoateCas Number: 1731-92-6 EC Number: 217-055-3Formula: C18H36O2 Molecular Weight: 284.48IUPAC Name: methyl heptadecanoateSMILES: CCCCCCCCCCCCCCCCC(=O)OCInChIKey: HUEBIMLTDXKIPR-UHFFFAOYSA-NInChI: InChI=1S/C18H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h3-17H2,1-2H3Synonyms: METHYL HEPTADECANOATE | Margaric acid methyl ester | HY-W004290 | n-Heptadecanoic acid methyl ester | H10839 | Q24735...
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(S)-(+)-Ibuprofen, Cyclooxygenase inhibitorCas Number: 51146-56-6Formula: (CH3)2CHCH2C6H4CH(CH3)CO2H Molecular Weight: 206.28IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acidSMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OInChIKey: HEFNNWSXXWATRW-JTQLQIEISA-NInChI: InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1Synonyms: Dexibuprofenum | Dexibuprofenum [INN-Latin] | (+)-(S)-Ibuprofen | AB00513957 | Prestwick1_000907 | S-(+)-ibuprofen | ...
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L-erythro-SphingosineCas Number: 6036-75-5Formula: C18H37NO2 Molecular Weight: 299.49IUPAC Name: (E,2R,3S)-2-aminooctadec-4-ene-1,3-diolSMILES: CCCCCCCCCCCCCC=CC(C(CO)N)OInChIKey: WWUZIQQURGPMPG-MCXRAWCPSA-NInChI: InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m1/s1Synonyms: Q27104581 | rel-(2R,3S,4E)-2-Amino-4-octadecene-1,3-diol | SCHEMBL17083789 | (2R,3S)-2-aminooctadec-4-ene-1,3-diol | ...
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(R)-ButaprostCas Number: 69648-38-0Formula: C24H40O5 Molecular Weight: 408.57IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoateSMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CCCCCCC(=O)OC)O)OInChIKey: XRISENIKJUKIHD-LHQZMKCDSA-NInChI: show more Synonyms: SCHEMBL17975933 | CAS-69648-38-0 | NCGC00165753-01 | Bay q 4218 | BAY-Q-4218 | Methyl (13E,16R)-11alpha,16-dihydroxy-...
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3-Hydroxynonanoic acidCas Number: 88930-09-0Formula: C9H18O3 Molecular Weight: 174.24IUPAC Name: 3-hydroxynonanoic acidSMILES: CCCCCCC(CC(=O)O)OInChIKey: XBUXARJOYUQNTC-UHFFFAOYSA-NInChI: InChI=1S/C9H18O3/c1-2-3-4-5-6-8(10)7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)Synonyms: Nonanoic acid, 3-hydroxy-, (A+/-)- | A824951 | Methyl4-oxo-3-piperidinecarboxylate HCL | CHEBI:156185 | 9:0(3-OH) | D...
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(±)-3-Hydroxydecanoic acid, Agonist of GPR84Cas Number: 5561-87-5 Compound CID: 26612Formula: C10H20O3 Molecular Weight: 188.26IUPAC Name: 3-hydroxydecanoic acidSMILES: CCCCCCCC(CC(=O)O)OInChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-NInChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)Synonyms: (+/-)-3-Hydroxydecanoic acid | (+/-)-3-Hydroxy-decanoic Acid | AKOS011680873 | 3-OH-C10 | A74EFF12-378B-4657-9726-F37...
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(±)-S-Propyl-L-cysteine-S-oxideSynonyms: (2-Amino-2-carboxyethyl)(propyl)sulfoniumolate
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2,4'-DibromoacetophenoneCas Number: 99-73-0 EC Number: 202-783-6Formula: C8H6Br2O Molecular Weight: 277.94IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanoneSMILES: C1=CC(=CC=C1C(=O)CBr)BrInChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-NInChI: InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2Synonyms: 2,4'-Dibromoacetophenone, >98% | STL069069 | 2,4'-Dibromoacetophenone, for HPLC derivatization, >=99.0% (HPLC) | .alp...
