InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,39,42-47,50-54H,3-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1 |
CTHODJWPFIBECC-FRWZOJKRSA-N |
[C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCCCCCC)=O)[H])(O)=O |
|
1-(8Z,11Z,14Z-Eicosatrienoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
|
HMDB
|
1-Homo-g-linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol
|
HMDB
|
1-Homo-gamma-linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol
|
HMDB
|
[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
|
HMDB
|
Phosphatidylinositol(20:3/18:0)
|
HMDB
|
Phosphatidylinositol(20:3n6/18:0)
|
HMDB
|
Phosphatidylinositol(20:3w6/18:0)
|
HMDB
|
Phosphatidylinositol(38:3)
|
HMDB
|
PI(20:3/18:0)
|
HMDB
|
PI(20:3n6/18:0)
|
HMDB
|
PI(20:3w6/18:0)
|
HMDB
|
PI(38:3)
|
HMDB
|
PIno(20:3/18:0)
|
HMDB
|
PIno(20:3n6/18:0)
|
HMDB
|
PIno(20:3w6/18:0)
|
HMDB
|
PIno(38:3)
|
HMDB
|