InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40-45,48-52H,3-12,17-36H2,1-2H3,(H,53,54)/b15-13-,16-14-/t37-,40?,41-,42?,43?,44?,45-/m1/s1 |
HJXLLSHIQZPQLZ-BESHNSGQSA-N |
[C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCCCC/C=C\CCCCCC)=O)[H])(O)=O |
|
1,2-Di(11Z-octadecenoyl)-rac-glycero-3-phospho-(1'-myo-inositol)
|
HMDB
|
1,2-Divaccenoyl-rac-glycero-3-phosphoinositol
|
HMDB
|
[(2R)-2,3-bis[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
|
HMDB
|
Phosphatidylinositol(18:1/18:1)
|
HMDB
|
Phosphatidylinositol(18:1n7/18:1n7)
|
HMDB
|
Phosphatidylinositol(18:1w7/18:1w7)
|
HMDB
|
Phosphatidylinositol(36:2)
|
HMDB
|
PI(18:1/18:1)
|
HMDB
|
PI(18:1n7/18:1n7)
|
HMDB
|
PI(18:1w7/18:1w7)
|
HMDB
|
PI(36:2)
|
HMDB
|
PIno(18:1/18:1)
|
HMDB
|
PIno(18:1n7/18:1n7)
|
HMDB
|
PIno(18:1w7/18:1w7)
|
HMDB
|
PIno(36:2)
|
HMDB
|