InChI=1S/C49H85O13P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 20- 21- 22- 24- 26- 28- 30- 32- 34- 36- 38- 43(51) 61- 41(40- 60- 63(57,58) 62- 49- 47(55) 45(53) 44(52) 46(54) 48(49) 56) 39- 59- 42(50) 37- 35- 33- 31- 29- 27- 25- 23- 18- 16- 14- 12- 10- 8- 6- 4- 2/h11- 14,17- 19,21- 23,41,44- 49,52- 56H,3- 10,15- 16,20,24- 40H2,1- 2H3,(H,57,58) /b13- 11- ,14- 12- ,19- 17- ,22- 21- ,23- 18- /t41- ,44?,45- ,46?,47?,48?,49- /m1/s1 |
YBQOXVKCPRSOSB-LDSFHNRKSA-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(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC) =O) [H] ) (O) =O |
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1-(9Z,12Z-Octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
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HMDB
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1-Linoleoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositol
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HMDB
|
[(2R)- 2- [(10Z,13Z,16Z)- docosa- 10,13,16- trienoyloxy]- 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(18:2/22:3)
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HMDB
|
Phosphatidylinositol(18:2n6/22:3n6)
|
HMDB
|
Phosphatidylinositol(18:2w6/22:3w6)
|
HMDB
|
Phosphatidylinositol(40:5)
|
HMDB
|
PI(18:2/22:3)
|
HMDB
|
PI(18:2n6/22:3n6)
|
HMDB
|
PI(18:2w6/22:3w6)
|
HMDB
|
PI(40:5)
|
HMDB
|
PIno(18:2/22:3)
|
HMDB
|
PIno(18:2n6/22:3n6)
|
HMDB
|
PIno(18:2w6/22:3w6)
|
HMDB
|
PIno(40:5)
|
HMDB
|
20671299
|
PubMed citation
|
Europe PMC
|
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