Endogenous Metabolite

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显示第112个,产品总数30

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  1. 1-油酰基-2-羟基-sn-甘油-3-磷酸-(1'-rac-甘油)(钠盐)
      规格或纯度 :
    • ≥99%(LPG)
    • may contain up to 10% of the 2-LPG isomer
    CAS号 : 326495-24-3        Compound CID : 131877805
    分子式: C24H46O9PNa        分子量: 532.58
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)O.[Na]
    InChIKey: OGNWFUWCKLVNBU-AXFOVFEGSA-N
    InChI: InChI=1S/C24H47O9P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25;/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30);/b10-9-;/t22?,23-;/m1./s1
  2. 顺式-4,7,10,13,16,19-二十二碳六烯酸(DHA)
    CAS号 : 6217-54-5        Compound CID : 445580
    分子式: C22H32O2        分子量: 328.49
    IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
    SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
    InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N
    InChI: InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
  3. 1,2-二棕榈酰-sn-甘油-3-磷酰胆碱(DPPC)
    CAS号 : 63-89-8       
    分子式: C40H80NO8P        分子量: 734.039
    IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
    InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N
    InChI: InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
  4. 1,2-二油酰基-sn-甘油-3-磷酸胆碱
      规格或纯度 :
    • ≥99%
    CAS号 : 4235-95-4        Compound CID : 10350317
    分子式: C44H84NO8P        分子量: 786.13
    IUPAC Name: [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES: [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O
    InChIKey: SNKAWJBJQDLSFF-NVKMUCNASA-N
    InChI: InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1
  5. 1,2-二肉豆蔻酰-sn-丙三基-3-磷脂酰乙醇胺
      规格或纯度 :
    • ≥98%
    CAS号 : 998-07-2       
    分子式: C33H66NO8P        分子量: 635.853
    IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
    SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
    InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N
    InChI: InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
  6. 1,2-二棕榈酰基-sn-丙三基-3-和磷酸乙氨醇
      规格或纯度 :
    • ≥99%
    CAS号 : 923-61-5       
    分子式: C37H74NO8P        分子量: 691.959
    IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
    SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
    InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N
    InChI: InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
  7. 1,2-二硬脂酰基-sn-丙三基-3-磷脂酰乙醇胺(DSPE)
      规格或纯度 :
    • ≥97%
    CAS号 : 1069-79-0       
    分子式: C41H82NO8P        分子量: 748.07
    IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
    SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
    InChIKey: LVNGJLRDBYCPGB-LDLOPFEMSA-N
    InChI: InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
  8. 1,2-二棕榈酰基-sn-甘油-3-磷脂酸钠盐(DPPA)
      规格或纯度 :
    • ≥98%
    CAS号 : 169051-60-9       
    分子式: C35H68O8PNa        分子量: 670.87
    IUPAC Name: disodium;[(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate
    SMILES: [Na+].[Na+].[P](=O)([O-])([O-])OC[C@H](OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
    InChIKey: NFRFUGBXJTXTMZ-QYKZUBHNSA-L
    InChI: InChI=1S/C35H69O8P.2Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;/h33H,3-32H2,1-2H3,(H2,38,39,40);;/q;2*+1/p-2/t33-;;/m1../s1
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