기본 정보
- 표준 SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC- InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N- 분자식
- C41H82NO8P
- 평균 분자량
- 748.1 g/mol
- 단동위원소 질량
- 747.57780521
개요
(R)-1,2-distearoylphosphatidylethanolamine is an optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration. It has a role as a mouse metabolite. It is an enantiomer of a (S)-1,2-distearoylphosphatidylethanolamine. It is a tautomer of a (R)-1,2-distearoylphosphatidylethanolamine zwitterion.
이름 및 식별자
- 우선 이름
- 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
- IUPAC
- [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
이름 및 동의어
1069-79-01,2-Distearoyl-sn-glycero-3-phosphoethanolamine1G4B5265CQDTXSID601240990[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate((2R)-3-(2-aminoethoxy(hydroxy)phosphoryl)oxy-2-octadecanoyloxypropyl) octadecanoateRefChem:934992DTXCID9016718892-azaniumylethyl ((2R)-2,3-di(octadecanoyloxy)propyl) phosphate213-963-9(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearateMFCD00036777
이름 더 보기
1,2-distearoyl-sn-glycero-3-phosphorylethanolamine(R)-1,2-distearoylphosphatidylethanolamineDISTEAROYL CEPHALIN1,2-Distearoyl-sn-glycerophosphoethanolamineCHEBI:47766Distearoyl phosphatidylethanolamineC41H82NO8PAKOS027322756
데이터베이스 식별자
- CAS
1069-79-0- PubChem CID
- 447078
- DTXSID
DTXSID601240990- ChEBI
CHEBI:47766- UNII
- 1G4B5265CQ
- EC Number
- 213-963-9
- Nikkaji
- J64.185E
물성
구조 계산 물성
- XLogP
- 12.4
- 극성 표면적
- 134 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 43
- 무거운 원자 수
- 51
- 형식 전하
- 0
- 복잡도
- 815
실험 및 물리화학적 성질
LipidsLipids -> Glycerophospholipids [GP] -> Glycerophosphoethanolamines [GP02] -> Diacylglycerophosphoethanolamines [GP0201]
Physical DescriptionSolid
Collision Cross Section274.6 Ų [M-H]-
화학 및 산업
약리 정보
Tissue LocationsAll Tissues
Cellular LocationsExtracellular
Metabolite PathwaysPhosphatidylcholine Biosynthesis PC(18:0/18:0)
관련 반응
1건
연결된 노트
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