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 |
|
1-(9Z,12Z-Octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
|
HMDB
|
1-Linoleoyl-2-eicosadienoyl-sn-glycero-3-phosphoinositol
|
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
|
HMDB
|
Phosphatidylinositol(18:2/20:2)
|
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
|