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Prenol lipids

Description:

Lipids synthesized from the five-carbon-unit precursors isopentenyl diphosphate and dimethylallyl diphosphate.
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Items 1-12 of 1,964

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  1. Menaquinone 8
    Cas Number: 523-38-6
    Formula:  C51H72O2        Molecular Weight: 717.12
    IUPAC Name:  2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione
    SMILES:  CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
    InChIKey: LXKDFTDVRVLXFY-WQWYCSGDSA-N
    InChI:  InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34show more
    Synonyms: Vitamin MK 8 | A936882 | 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octameth...
  2. Curcumol
    Cas Number: 4871-97-0
    Formula:  C15H24O2        Molecular Weight: 236.35
    IUPAC Name:  (1S,2S,5S,8R,9S)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol
    SMILES:  CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C
    InChIKey: QRMPRVXWPCLVNI-YYFQZIEXSA-N
    InChI:  InChI=1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
    Synonyms: ( -)-Curcumol | analytical standard | C3439 | AC-34186 | Q-100546 | SCHEMBL22404924 | NCGC00346607-02 | (1S,2S,5S,8R,...
  3. Ginsenoside Re
      Grade & Purity: 
    • ≥98%
    Cas Number: 52286-59-6        Compound CID:  441921
    Formula:  C48H82O18        Molecular Weight: 947.14
    IUPAC Name:  (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5Sshow more
    SMILES:  CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O)O)O
    InChIKey: PWAOOJDMFUQOKB-WCZZMFLVSA-N
    InChI:  InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47show more
    Synonyms: SCHEMBL669738 | G0551 | Chikusetsusaponin IVc | Ginsenoside B2 | CS-3838 | 18:1 trans-11 | NSC 308877 | (3β,6α,12β)-2...
  4. Ginsenoside Rg1
      Grade & Purity: 
    • ≥98%
    Cas Number: 22427-39-0        EC Number: 200-659-6
    Formula:  C42H72O14        Molecular Weight: 801.01
    IUPAC Name:  (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxshow more
    SMILES:  CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C
    InChIKey: YURJSTAIMNSZAE-HHNZYBFYSA-N
    InChI:  InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(show more
    Synonyms: (3β,6α,12β)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-β-D-glucopyranoside
  5. α-Ocimene
      Grade & Purity: 
    • ≥98%
    Cas Number: 502-99-8
    Formula:  C10H16        Molecular Weight: 136.23
    SMILES:  CC(=C)CCC=C(C)C=C
    InChIKey: XJPBRODHZKDRCB-CSKARUKUSA-N
    InChI:  InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8+
  6. tricyclo[3.2.1.0<<2,4>>]octane-3-carboxylic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 1212345-30-6
    Formula:  C9H12O2        Molecular Weight: 152.19
    SMILES:  C1CC2CC1C3C2C3C(=O)O
    InChIKey: VKCZTBCHTNDVEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h4-8H,1-3H2,(H,10,11)
  7. Przewaquinone A
      Grade & Purity: 
    • ≥98%
    Cas Number: 76843-23-7        Compound CID:  619402
    Formula:  C19H18O4        Molecular Weight: 310.3
    IUPAC Name:  1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES:  CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C
    InChIKey: CEHVTERMWMYLCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18O4/c1-19(2)7-3-4-11-13(19)6-5-12-15(11)17(22)16(21)14-10(8-20)9-23-18(12)14/h5-6,9,20H,3-4,7-8H2,1-2H3
  8. Ganoderiol F
      Grade & Purity: 
    • ≥96%
    Cas Number: 114567-47-4        Compound CID:  471008
    IUPAC Name:  (5R,10S,13R,14R,17R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthreshow more
    SMILES:  CC(CCC=C(CO)CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C
    InChIKey: JVGJXXNUVVQEIG-MCKXIFHVSA-N
    InChI:  InChI=1S/C30H46O3/c1-20(8-7-9-21(18-31)19-32)22-12-16-30(6)24-10-11-25-27(2,3)26(33)14-15-28(25,4)23(24)13-17-29(22,30)5/h9-10,13,20,22,25,31-32H,7-8,show more
  9. Gypsogenin
      Grade & Purity: 
    • ≥98%
    Cas Number: 639-14-5        Compound CID:  92825
    Formula:  C30H46O4        Molecular Weight: 470.68
    IUPAC Name:  (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbshow more
    SMILES:  CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C=O)O)C)C)C2C1)C)C(=O)O)C
    InChIKey: QMHCWDVPABYZMC-MYPRUECHSA-N
    InChI:  InChI=1S/C30H46O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,18,20-23,32H,8-17H2,show more
  10. Ethyl 2-(4-isobutylphenyl)propanoate
      Grade & Purity: 
    • ≥95%
    Cas Number: 41283-72-1        Compound CID:  170486
    Formula:  C15H22O2       
    IUPAC Name:  ethyl 2-[4-(2-methylpropyl)phenyl]propanoate
    SMILES:  CCOC(=O)C(C)C1=CC=C(C=C1)CC(C)C
    InChIKey: HXTFUVWJFLDLJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22O2/c1-5-17-15(16)12(4)14-8-6-13(7-9-14)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3
  11. Grapefruit oil
    Cas Number: 8016-20-4        Compound CID:  22311
    Formula:  C10H16        Molecular Weight: 136.23
    IUPAC Name:  1-methyl-4-prop-1-en-2-ylcyclohexene
    SMILES:  CC1=CCC(CC1)C(=C)C
    InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
  12. Helenien
      Grade & Purity: 
    • ≥98%
    Cas Number: 547-17-1        EC Number: 208-916-4        Compound CID:  5281240
    IUPAC Name:  [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hexadecanoyloxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,show more
    SMILES:  CCCCCCCCCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)OC(=O)CCCCCCCCCCCCCCC)C)C)C)C
    InChIKey: YHGJHDJZIOYZIR-URPSFYETSA-N
    InChI:  InChI=1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-4show more
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