InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h8,10,14,16,35,38-43,46-50H,3-7,9,11-13,15,17-34H2,1-2H3,(H,51,52)/b10-8-,16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1 |
SNOZAAYCRWKDET-NYQWBNQISA-N |
[C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\C/C=C\CCC)=O)(OC(CCCCCCCCCCCCCCCCC)=O)[H])(O)=O |
|
1-(9Z,12Z-Hexadecadienoate
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HMDB
|
1-(9Z,12Z-Hexadecadienoate)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
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HMDB
|
1-(9Z,12Z-Hexadecadienoate)-2-stearoyl-sn-glycero-3-phosphoinositol
|
HMDB
|
1-(9Z,12Z-Hexadecadienoic acid
|
HMDB
|
[(2R)-3-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
|
HMDB
|
Phosphatidylinositol(16:2/18:0)
|
HMDB
|
Phosphatidylinositol(16:2n4/18:0)
|
HMDB
|
Phosphatidylinositol(16:2w4/18:0)
|
HMDB
|
Phosphatidylinositol(34:2)
|
HMDB
|
PI(16:2/18:0)
|
HMDB
|
PI(16:2n4/18:0)
|
HMDB
|
PI(16:2w4/18:0)
|
HMDB
|
PI(34:2)
|
HMDB
|
PIno(16:2/18:0)
|
HMDB
|
PIno(16:2n4/18:0)
|
HMDB
|
PIno(16:2w4/18:0)
|
HMDB
|
PIno(34:2)
|
HMDB
|