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产品详情
产品名称 英文名称:N-oleoyl-D-erythro-sphinganine 同义词 34227-83-3、N-(9Z-octadecenoyl)-sphinganine、N-oleoyl-D-erythro-sphinganine、C181-Dihydroceramide、N-Oleoyl sphinganine、C181DH Cer、Cer(d180/181(9Z))、N-(oleoyl)-dihydroceramide、ZBD7T2NL63、(Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadec-9-enamide、N-[(9Z) 产品性质 CAS编号:34227-83-3 分子式:C36H71NO3 分子量:565.954 PubChem编号:6442676 英文别名:34227-83-3|N-(9Z-octadecenoyl)-sphinganine|N-oleoyl-D-erythro-sphinganine|C181-Dihydroceramide|N-Oleoyl sphinganine|C181DH Cer|Cer(d180/181(9Z))|N-(oleoyl)-dihydroceramide|ZBD7T2NL63|(Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadec-9-enamide|N-[(9Z) 规格或纯度:>99% 英文名称:N-oleoyl-D-erythro-sphinganine 生化机理:Dihydroceramide is synthesized by the N-acylation of dihydrosphingosine. It functions as an inactive precursor for ceramide in de-novo sphingolipid synthesis. (Dihydro)-ceramide desaturase catalyzes the conversion of dihydroceramide to ceramide by the addition of C4–5 trans-double bond in the sphingoid backbone. Dihydroceramide has an ability to induce autophagy. 储存温度:-20°C储存 运输条件:超低温冰袋运输 产品介绍:General descriptionC181 Dihydroceramide (d180/181(9Z)) is a synthetic lipid. Dihydroceramide belongs to the ceramide family. It contains sphinganine, which is devoid of the 4,5-trans-double bond in the sphingoid base backbone.applicationC181 Dihydroceramide (d180/181(9Z)) has been used as an internal standard to quantify the levels of serum and skeletal muscle lipids extracted from muscle tissue by liquid chromatography-mass spectrometry (MS) analysis. It has also been used as an standard to study its structural characterization by positive-ionization mode 193 nm ultraviolet photodissociation (UVPD)-mass spectrometry/MS. IUPAC Name:(Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadec-9-enamide INCHI:InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,34-35,38-39H,3-16,19-33H2,1-2H3,(H,37,40)/b18-17-/t34-,35+/m0/s1 InChi Key:MJQIARGPQMNBGT-WWUCIAQXSA-N Canonical SMILES:CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCCC=CCCCCCCCC)O Isomeric SMILES:CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCCCC/C=C\CCCCCCCC)O PubChem CID:6442676 产品包装
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