860587P

18:1 SM (d18:1/18:1(9Z))

Avanti Research^™ - A Croda Brand

• 동의어(들): N-oleoyl-D-erythro-sphingosylphosphorylcholine
• 실험식(Hill 표기법): C₄₁H₈₁N₂O₆P
• CAS Number: 108392-10-5
• Molecular Weight: 729.07
• MDL number: MFCD28143646
• UNSPSC 코드: 12352211
• NACRES: NA.25

속성

• 양식: powder
• 포장: pkg of 1 × 5 mg (860587P-5mg)
• 제조업체/상표: Avanti Research^™ - A Croda Brand
• 지질 유형: sphingolipids
• 배송 상태: dry ice
• 저장 온도: −20°C
• SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O
• InChI: 1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1
• InChI key: NBEADXWAAWCCDG-QDDWGVBQSA-N

설명

일반 설명

18:1 SM (d18:1/18:1(9Z)) is a version of sphingomyelin (SM) containing a C16 ceramide base and an amide-linked oleoyl (18:1) acyl chain.

애플리케이션

18:1 SM (d18:1/18:1(9Z)) may be used:

• in liposomes to measure ostreolysin A (OlyA) binding in order to infer the effects of phosphatidylcholines (PCs) on sphingomyelin (SM)/cholesterol interactions
• as a standard for the ratiometric quantification of SM
• to study its effects on C2-domain mutations by surface plasmon resonance (SPR)

포장

2 mL Amber Glass Sealed Ampule (860587P-5mg)

법적 정보

Avanti Research is a trademark of Avanti Polar Lipids, LLC

안전성 정보

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point (°F): Not applicable
• Flash Point (°C): Not applicable