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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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2-(3-Cyano-4-methyl-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene)malononitrileCas Number: 436097-14-2 Compound CID: 11674067Formula: C16H8F3N3O Molecular Weight: 315.25IUPAC Name: 2-[3-cyano-4-methyl-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrileSMILES: CC1=C(C(=C(C#N)C#N)OC1(C2=CC=CC=C2)C(F)(F)F)C#NInChIKey: HALXLBYMOUPGRG-UHFFFAOYSA-NInChI: InChI=1S/C16H8F3N3O/c1-10-13(9-22)14(11(7-20)8-21)23-15(10,16(17,18)19)12-5-3-2-4-6-12/h2-6H,1H3
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11-keto-β-Boswellic acidCas Number: 17019-92-0 Compound CID: 9847548Formula: C30H46O4 Molecular Weight: 470.68IUPAC Name: show moreSMILES: CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1C)C)CInChIKey: YIMHGPSYDOGBPI-YZCVQEKWSA-NInChI: show more
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Ionomycin (Calcium salt)Cas Number: 56092-82-1Formula: C41H70CaO9 Molecular Weight: 747.07IUPAC Name: show moreSMILES: CC(CCC(=O)[O-])CC(C)CC(C)C(=O)C=C(C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)[O-].[Ca+2]InChIKey: WKRWUYKLUMMAKG-WYGBAUISSA-LInChI: show more
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Madecassic acidCas Number: 18449-41-7Formula: C30H48O6 Molecular Weight: 504.71IUPAC Name: show moreSMILES: CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)OInChIKey: PRAUVHZJPXOEIF-AOLYGAPISA-NInChI: show more
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BergamottinCas Number: 7380-40-7Formula: C21H22O4 Molecular Weight: 338.40IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-oneSMILES: CC(=CCCC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C)CInChIKey: DBMJZOMNXBSRED-OQLLNIDSSA-NInChI: InChI=1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+Synonyms: 5-Geranoxypsoralen | Bergamotine | Bergaptin
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Α,Α,4-Trimethylcyclohex-3-Ene-1-MethanethiolCas Number: 71159-90-5 EC Number: 280-191-7, 275-223-1Formula: C10H18S Molecular Weight: 170.31IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiolSMILES: CC1=CCC(CC1)C(C)(C)SInChIKey: ZQPCOAKGRYBBMR-UHFFFAOYSA-NInChI: InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
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RetinolCas Number: 68-26-8 EC Number: 200-683-7Formula: C20H30O Molecular Weight: 286.45IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-olSMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)CInChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-NInChI: InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
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D-α-Tocopherol succinateCas Number: 4345-03-3 EC Number: 224-403-8Formula: C33H54O5 Molecular Weight: 530.78IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acidSMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)O)CInChIKey: IELOKBJPULMYRW-NJQVLOCASA-NInChI: show more
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Farnesene, mixture of isomersCas Number: 502-61-4Formula: C15H24 Molecular Weight: 204.35IUPAC Name: (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraeneSMILES: CC(=CCCC(=CCC=C(C)C=C)C)CInChIKey: CXENHBSYCFFKJS-VDQVFBMKSA-NInChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+Synonyms: alpha-Farnesene | Farnesene | (E,E)-alpha-farnesene | (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene | .alpha.-Farn...
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3,7-Dimethylocta-1,6-dieneFormula: C10H18 Molecular Weight: 138.25IUPAC Name: 3,7-dimethylocta-1,6-dieneSMILES: CC(CCC=C(C)C)C=CInChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-NInChI: InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,7,10H,1,6,8H2,2-4H3Synonyms: Dihydromyrcene
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Gypsogenin-3-O-glucuronideCas Number: 96553-02-5 Compound CID: 21626375Formula: C37H56O10 Molecular Weight: 660.83IUPAC Name: show moreSMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C=O)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)O)CInChIKey: LHZZULHOQSQSJN-UPGAAKEKSA-NInChI: show more
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Gypsogenin-3-O-glucuronideCas Number: 96553-02-5 Compound CID: 21626375Formula: C37H56O10 Molecular Weight: 660.83IUPAC Name: show moreSMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C=O)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)O)CInChIKey: LHZZULHOQSQSJN-UPGAAKEKSA-NInChI: show more
