InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1 |
OMXOIOYCKGNFST-AGORXRROSA-N |
[C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\CCCCCCCC)=O)(OC(CCCCCCCCCCCCCCC)=O)[H])(O)=O |
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1-(9Z-Octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
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HMDB
|
1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphoinositol
|
HMDB
|
[(2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
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HMDB
|
Phosphatidylinositol(18:1/16:0)
|
HMDB
|
Phosphatidylinositol(18:1n9/16:0)
|
HMDB
|
Phosphatidylinositol(18:1w9/16:0)
|
HMDB
|
Phosphatidylinositol(34:1)
|
HMDB
|
PI(18:1/16:0)
|
HMDB
|
PI(18:1n9/16:0)
|
HMDB
|
PI(18:1w9/16:0)
|
HMDB
|
PI(34:1)
|
HMDB
|
PIno(18:1/16:0)
|
HMDB
|
PIno(18:1n9/16:0)
|
HMDB
|
PIno(18:1w9/16:0)
|
HMDB
|
PIno(34:1)
|
HMDB
|