InChI=1S/C47H81O13P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 20- 22- 24- 26- 28- 30- 32- 34- 36- 41(49) 59- 39(38- 58- 61(55,56) 60- 47- 45(53) 43(51) 42(50) 44(52) 46(47) 54) 37- 57- 40(48) 35- 33- 31- 29- 27- 25- 23- 21- 18- 16- 14- 12- 10- 8- 6- 4- 2/h11,13- 14,16- 17,19,22,24,28,30,39,42- 47,50- 54H,3- 10,12,15,18,20- 21,23,25- 27,29,31- 38H2,1- 2H3,(H,55,56) /b13- 11- ,16- 14- ,19- 17- ,24- 22- ,30- 28- /t39- ,42?,43- ,44?,45?,46?,47- /m1/s1 |
SSZPKZKUQCKMKS-YDHZRSOTSA-N |
[C@@H] 1(C(C(C([C@H] (C1O) O) O) O) O) OP(OC[C@@] (COC(CCCCCCCCC/C=C\CCCCCC) =O) (OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC) =O) [H] ) (O) =O |
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1-(11Z-Octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
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HMDB
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1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
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HMDB
|
[(2R)- 2- [(5Z,8Z,11Z,14Z)- icosa- 5,8,11,14- tetraenoyloxy]- 3- [(11Z)- octadec- 11- enoyloxy]propoxy]({[(1s,3R)- 2,3,4,5,6- pentahydroxycyclohexyl]oxy})phosphinic acid
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HMDB
|
Phosphatidylinositol(18:1/20:4)
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HMDB
|
Phosphatidylinositol(18:1n7/20:4n6)
|
HMDB
|
Phosphatidylinositol(18:1w7/20:4w6)
|
HMDB
|
Phosphatidylinositol(38:5)
|
HMDB
|
PI(18:1/20:4)
|
HMDB
|
PI(18:1n7/20:4n6)
|
HMDB
|
PI(18:1w7/20:4w6)
|
HMDB
|
PI(38:5)
|
HMDB
|
PIno(18:1/20:4)
|
HMDB
|
PIno(18:1n7/20:4n6)
|
HMDB
|
PIno(18:1w7/20:4w6)
|
HMDB
|
PIno(38:5)
|
HMDB
|
20671299
|
PubMed citation
|
Europe PMC
|
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