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Prenol lipids
Description:
Lipids synthesized from the five-carbon-unit precursors isopentenyl diphosphate and dimethylallyl diphosphate.
Ancestors:
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Ginsenoside RfCas Number: 52286-58-5 Compound CID: 441922Formula: C42H72O14 Molecular Weight: 801.01IUPAC Name: show moreSMILES: show moreInChIKey: UZIOUZHBUYLDHW-XUBRWZAZSA-NInChI: show moreSynonyms: (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside
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endo-Bicyclo[2.2.1]heptan-2-amine hydrochlorideCas Number: 65481-69-8Formula: C7H14ClN Molecular Weight: 147.64IUPAC Name: bicyclo[2.2.1]heptan-2-amine;hydrochlorideSMILES: C1CC2CC1CC2N.ClInChIKey: IZZMPZQAQTXAHW-UHFFFAOYSA-NInChI: InChI=1S/C7H13N.ClH/c8-7-4-5-1-2-6(7)3-5;/h5-7H,1-4,8H2;1H
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Tanshinone IIBCas Number: 17397-93-2 Compound CID: 9926694IUPAC Name: (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dioneSMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)COInChIKey: XDUXBBDRILEIEZ-LJQANCHMSA-NInChI: InChI=1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8,20H,3-4,7,9H2,1-2H3/t19-/m1/s1
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PlaunotolCas Number: 64218-02-6 Compound CID: 5282197Formula: C20H34O2 Molecular Weight: 306.48IUPAC Name: (2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-6-methylocta-2,6-diene-1,8-diolSMILES: CC(=CCCC(=CCCC(=CCCC(=CCO)C)CO)C)CInChIKey: SUWYPNNPLSRNPS-UNTSEYQFSA-NInChI: InChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-
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5-(2-Hydroxypropan-2-yl)-2-methylcyclohex-2-enolCas Number: 498-71-5 Compound CID: 91463Formula: C10H18O2 Molecular Weight: 170.25IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-olSMILES: CC1=CCC(CC1O)C(C)(C)OInChIKey: OMDMTHRBGUBUCO-UHFFFAOYSA-NInChI: InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3
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3-((2-Isopropyl-5-methylcyclohexyl)oxy)propane-1, 2-diolFormula: C13H26O3 Molecular Weight: 230.34IUPAC Name: 3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diolSMILES: CC1CCC(C(C1)OCC(CO)O)C(C)CInChIKey: MDVYIGJINBYKOM-UHFFFAOYSA-NInChI: InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3
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16-beta Methyl EpoxideCas Number: 24916-90-3 Compound CID: 11143226Formula: C22H28O5 Molecular Weight: 372.45IUPAC Name: (1S,2S,10S,11S,13R,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-oneSMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)CO)O)C)CInChIKey: GBDXNHBVYAMODG-QDBZYVRYSA-NInChI: show more
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1-Isopropyl-4-(prop-1-en-2-yl)benzeneCas Number: 2388-14-9 Compound CID: 16952Formula: C12H16 Molecular Weight: 160.25IUPAC Name: 1-propan-2-yl-4-prop-1-en-2-ylbenzeneSMILES: CC(C)C1=CC=C(C=C1)C(=C)CInChIKey: XMCNZCCURGYSDQ-UHFFFAOYSA-NInChI: InChI=1S/C12H16/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8,10H,1H2,2-4H3
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1-Isopropyl-4-(2-nitrovinyl)benzeneCas Number: 42139-37-7 Compound CID: 5702924Formula: C11H13NO2 Molecular Weight: 191.23IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzeneSMILES: CC(C)C1=CC=C(C=C1)C=C[N+](=O)[O-]InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-NInChI: InChI=1S/C11H13NO2/c1-9(2)11-5-3-10(4-6-11)7-8-12(13)14/h3-9H,1-2H3/b8-7+
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(S)-1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-eneCas Number: 495-61-4 Compound CID: 10104370Formula: C15H24 Molecular Weight: 204.35IUPAC Name: (4S)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexeneSMILES: CC1=CCC(CC1)C(=C)CCC=C(C)CInChIKey: XZRVRYFILCSYSP-OAHLLOKOSA-NInChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m1/s1
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bayogeninCas Number: 6989-24-8Formula: C30H48O5 Molecular Weight: 488.7IUPAC Name: show moreSMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1)C)C(=O)O)CInChIKey: RWNHLTKFBKYDOJ-JEERONPWSA-NInChI: show more
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N-Propionyl-(2S)-bornane-10,2-sultamCas Number: 128947-19-3 Compound CID: 11076543Formula: C13H21NO3S Molecular Weight: 271.38IUPAC Name: 1-[(1R,5S,7S)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]propan-1-oneSMILES: CCC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=OInChIKey: JEMOGQYNLSWGPL-KWBADKCTSA-NInChI: InChI=1S/C13H21NO3S/c1-4-11(15)14-10-7-9-5-6-13(10,12(9,2)3)8-18(14,16)17/h9-10H,4-8H2,1-3H3/t9-,10-,13-/m0/s1
