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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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4-Isopropyl-1-methylcyclohexanolCas Number: 21129-27-1 Compound CID: 89437Formula: C10H20O Molecular Weight: 156.26IUPAC Name: 1-methyl-4-propan-2-ylcyclohexan-1-olSMILES: CC(C)C1CCC(CC1)(C)OInChIKey: CMLYGGFIXXLYQT-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-8(2)9-4-6-10(3,11)7-5-9/h8-9,11H,4-7H2,1-3H3 -
(+)-endo-2-AminonorbornaneCas Number: 121055-07-0Formula: C7H13N Molecular Weight: 111.18IUPAC Name: (1R,2S,4S)-bicyclo[2.2.1]heptan-2-amineSMILES: C1CC2CC1CC2NInChIKey: JEPPYVOSGKWVSJ-XVMARJQXSA-NInChI: InChI=1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2/t5-,6+,7-/m0/s1
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(+)-β-PineneCas Number: 19902-08-0 EC Number: 628-845-6Formula:IUPAC Name: (1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptaneSMILES: CC1(C2CCC(=C)C1C2)CInChIKey: WTARULDDTDQWMU-RKDXNWHRSA-NInChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
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2，3-Dimethoxy-5-methylbenzene-1，4-diolCas Number: 3066-90-8 Compound CID: 11183027Formula: C9H12O4 Molecular Weight: 184.191IUPAC Name: 2,3-dimethoxy-5-methylbenzene-1,4-diolSMILES: CC1=CC(=C(C(=C1O)OC)OC)OInChIKey: DSBZYDDWLLIJJS-UHFFFAOYSA-NInChI: InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
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2-Amino-2-(4-isopropylphenyl)acetic acidCas Number: 126746-20-1 Compound CID: 3768058Formula: C11H15NO2 Molecular Weight: 193.25IUPAC Name: 2-amino-2-(4-propan-2-ylphenyl)acetic acidSMILES: CC(C)C1=CC=C(C=C1)C(C(=O)O)NInChIKey: UTHDNBNSZXJSDC-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO2/c1-7(2)8-3-5-9(6-4-8)10(12)11(13)14/h3-7,10H,12H2,1-2H3,(H,13,14)
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2-((((1S，2R，5S)-2-Isopropyl-5-methylcyclohexyl)oxy)carbonyl)benzoic acidCas Number: 53623-42-0 Compound CID: 10953367Formula: C18H24O4 Molecular Weight: 304.38IUPAC Name: 2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acidSMILES: CC1CCC(C(C1)OC(=O)C2=CC=CC=C2C(=O)O)C(C)CInChIKey: LJFJPDHXAWVDSA-ZENOOKHLSA-NInChI: InChI=1S/C18H24O4/c1-11(2)13-9-8-12(3)10-16(13)22-18(21)15-7-5-4-6-14(15)17(19)20/h4-7,11-13,16H,8-10H2,1-3H3,(H,19,20)/t12-,13+,16-/m0/s1
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(S)-Pyrrolidin-2-Yldi-P-TolylmethanolCas Number: 131180-52-4 Compound CID: 11818365IUPAC Name: bis(4-methylphenyl)-[(2S)-pyrrolidin-2-yl]methanolSMILES: CC1=CC=C(C=C1)C(C2CCCN2)(C3=CC=C(C=C3)C)OInChIKey: FFFPARXSSPKJIS-SFHVURJKSA-NInChI: InChI=1S/C19H23NO/c1-14-5-9-16(10-6-14)19(21,18-4-3-13-20-18)17-11-7-15(2)8-12-17/h5-12,18,20-21H,3-4,13H2,1-2H3/t18-/m0/s1
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(R)-BoroPro-(+)-Pinanediol-hydrochlorideCas Number: 147208-69-3 EC Number: 604-578-0IUPAC Name: (2R)-2-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pyrrolidine;hydrochlorideSMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)C4CCCN4.ClInChIKey: OVVMNBVQOPZMPY-AKDYBRCWSA-NInChI: InChI=1S/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11+,12-,14-;/m0./s1
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(E)-3，7-dimethylocta-2，6-dien-1-yl benzoateCas Number: 94-48-4 Compound CID: 5353011Formula: C9H13N Molecular Weight: 135.21IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] benzoateSMILES: CC(=CCCC(=CCOC(=O)C1=CC=CC=C1)C)CInChIKey: YDVXYTIIPGKIJP-NTCAYCPXSA-NInChI: InChI=1S/C17H22O2/c1-14(2)8-7-9-15(3)12-13-19-17(18)16-10-5-4-6-11-16/h4-6,8,10-12H,7,9,13H2,1-3H3/b15-12+
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(3aS，4S，6S，7aR)-2-Isobutyl-3a，5，5-trimethylhexahydro-4，6-methanobenzo[d][1，3，2]dioxaboroleCas Number: 84110-34-9 Compound CID: 12842239Formula: C14H25BO2 Molecular Weight: 236.17IUPAC Name: (1S,2S,6R,8S)-2,9,9-trimethyl-4-(2-methylpropyl)-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decaneSMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CC(C)CInChIKey: QGWQMLAZUPRXGK-FMSGJZPZSA-NInChI: InChI=1S/C14H25BO2/c1-9(2)8-15-16-12-7-10-6-11(13(10,3)4)14(12,5)17-15/h9-12H,6-8H2,1-5H3/t10-,11-,12+,14-/m0/s1
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(2R，5R)-(1R，2S，5R)-2-Isopropyl-5-methylcyclohexyl 5-hydroxy-1，3-oxathiolane-2-carboxylateFormula: C14H24O4S Molecular Weight: 288.4IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylateSMILES: CC1CCC(C(C1)OC(=O)C2OC(CS2)O)C(C)CInChIKey: KXKDZLRTIFHOHW-CYRBOEJBSA-NInChI: InChI=1S/C14H24O4S/c1-8(2)10-5-4-9(3)6-11(10)17-13(16)14-18-12(15)7-19-14/h8-12,14-15H,4-7H2,1-3H3/t9-,10+,11-,12-,14-/m1/s1
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trans-β-OcimeneCas Number: 3779-61-1Formula: C10H16 Molecular Weight: 136.23IUPAC Name: (3E)-3,7-dimethylocta-1,3,6-trieneSMILES: CC(=CCC=C(C)C=C)CInChIKey: IHPKGUQCSIINRJ-CSKARUKUSA-NInChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8+
