InChI=1S/C47H83O13P/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- 14,17- 19,21,39,42- 47,50- 54H,3- 10,15- 16,20,22- 38H2,1- 2H3,(H,55,56) /b13- 11- ,14- 12- ,19- 17- ,21- 18- /t39- ,42?,43- ,44?,45?,46?,47- /m1/s1 |
KWLSOMXGJQDEIE-BCJFPNFZSA-N |
[C@@H] 1(C(C(C([C@H] (C1O) O) O) O) O) OP(OC[C@@] (COC(CCCCCCC/C=C\C/C=C\CCCCC) =O) (OC(CCCCCCCCC/C=C\C/C=C\CCCCC) =O) [H] ) (O) =O |
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1-(9Z,12Z-Octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
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HMDB
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1-Linoleoyl-2-eicosadienoyl-sn-glycero-3-phosphoinositol
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HMDB
|
[(2R)- 2- [(11Z,14Z)- icosa- 11,14- dienoyloxy]- 3- [(9Z,12Z)- octadeca- 9,12- dienoyloxy]propoxy]({[(1s,3R)- 2,3,4,5,6- pentahydroxycyclohexyl]oxy})phosphinic acid
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HMDB
|
Phosphatidylinositol(18:2/20:2)
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HMDB
|
Phosphatidylinositol(18:2n6/20:2n6)
|
HMDB
|
Phosphatidylinositol(18:2w6/20:2w6)
|
HMDB
|
Phosphatidylinositol(38:4)
|
HMDB
|
PI(18:2/20:2)
|
HMDB
|
PI(18:2n6/20:2n6)
|
HMDB
|
PI(18:2w6/20:2w6)
|
HMDB
|
PI(38:4)
|
HMDB
|
PIno(18:2/20:2)
|
HMDB
|
PIno(18:2n6/20:2n6)
|
HMDB
|
PIno(18:2w6/20:2w6)
|
HMDB
|
PIno(38:4)
|
HMDB
|