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/h17-20,37,40-45,48-52H,3-16,21-36H2,1-2H3,(H,53,54)/b19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1 |
LALGUHSIWLNTNW-SHLWDWSJSA-N |
[C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\CCCCCCCC)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)[H])(O)=O |
|
1,2-Di(9Z-octadecenoyl)-rac-glycero-3-phospho-(1'-myo-inositol)
|
HMDB
|
1,2-Dioleoyl-rac-glycero-3-phosphoinositol
|
HMDB
|
[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
|
HMDB
|
Phosphatidylinositol(18:1/18:1)
|
HMDB
|
Phosphatidylinositol(18:1n9/18:1n9)
|
HMDB
|
Phosphatidylinositol(18:1w9/18:1w9)
|
HMDB
|
Phosphatidylinositol(36:2)
|
HMDB
|
PI(18:1/18:1)
|
HMDB
|
PI(18:1n9/18:1n9)
|
HMDB
|
PI(18:1w9/18:1w9)
|
HMDB
|
PI(36:2)
|
HMDB
|
PIno(18:1/18:1)
|
HMDB
|
PIno(18:1n9/18:1n9)
|
HMDB
|
PIno(18:1w9/18:1w9)
|
HMDB
|
PIno(36:2)
|
HMDB
|