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/h5,7,11,13,17,19,21- 22,26,28,41,44- 49,52- 56H,3- 4,6,8- 10,12,14- 16,18,20,23- 25,27,29- 40H2,1- 2H3,(H,57,58) /b7- 5- ,13- 11- ,19- 17- ,22- 21- ,28- 26- /t41- ,44?,45- ,46?,47?,48?,49- /m1/s1 |
QLABQLNIHHHJCI-JXVQEMOWSA-N |
[C@@H] 1(C(C(C([C@H] (C1O) O) O) O) O) OP(OC[C@@] (COC(CCCCCCCCCCCCCCCCC) =O) (OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC) =O) [H] ) (O) =O |
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1-Octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
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HMDB
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1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoinositol
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HMDB
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[(2R)- 2- [(7Z,10Z,13Z,16Z,19Z)- docosa- 7,10,13,16,19- pentaenoyloxy]- 3- (octadecanoyloxy)propoxy]({[(1s,3R)- 2,3,4,5,6- pentahydroxycyclohexyl]oxy})phosphinic acid
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HMDB
|
Phosphatidylinositol(18:0/22:5)
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HMDB
|
Phosphatidylinositol(18:0/22:5n3)
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HMDB
|
Phosphatidylinositol(18:0/22:5w3)
|
HMDB
|
Phosphatidylinositol(40:5)
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HMDB
|
PI(18:0/22:5)
|
HMDB
|
PI(18:0/22:5n3)
|
HMDB
|
PI(18:0/22:5w3)
|
HMDB
|
PI(40:5)
|
HMDB
|
PIno(18:0/22:5)
|
HMDB
|
PIno(18:0/22:5n3)
|
HMDB
|
PIno(18:0/22:5w3)
|
HMDB
|
PIno(40:5)
|
HMDB
|
20671299
|
PubMed citation
|
Europe PMC
|
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