Chem
J-GLOBAL ID:200907089013222933
Nikkaji number:J1.272.957J
O-[1-O,2-O-Bis[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]-D-glycero-3-phospho]choline
O-[1-O,2-O-ビス[(2E,6E,10E)-3,7,11,15-テトラメチル-2,6,10,14-ヘキサデカテトラエニル]-D-グリセロ-3-ホスホ]コリン
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C48 H85 [N+]O6 P
Molecular formula furigana:
C48-H85-N-O6-P
Molecular weight:
803.182
InChI:
InChI=1S/C48H84NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h20-21,24-25,28-29,32-33,48H,14-19,22-23,26-27,30-31,34-39H2,1-13H3/p+1/b42-24+,43-25+,44-28+,45-29+,46-32+,47-33+/t48-/m0/s1
InChI key:
AGNLISHIUKMJPX-FBHODKPHSA-O
SMILES:
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/COC[C@@H](COP(=O)(O)OCC[N+](C)(C)C)OC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)/C)/C)C
Systematic name (3):
O-[1-O,2-O-ビス[(2E,6E,10E)-3,7,11,15-テトラメチル-2,6,10,14-ヘキサデカテトラエニル]-D-グリセロ-3-ホスホ]コリン
[(2S)-2,3-ビス({[(2E,6E,10E)-3,7,11,15-テトラメチルヘキサデカ-2,6,10,14-テトラエン-1-イル]オキシ})プロポキシ][2-(トリメチルアザニウミル)エトキシ]ホスフィン酸
[(2S)-2,3-bis({[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy})propoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
Other name (1):
O-[1-O,2-O-Bis[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]-D-glycero-3-phospho]choline
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