InChI=1S/C45H79O13P/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/h11-14,17-20,37,40-45,48-52H,3-10,15-16,21-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1 |
JTPRPYYVVJBCFF-KCTNQGFXSA-N |
CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
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Outgoing
|
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77348)
has functional parent
linoleic acid
(CHEBI:17351)
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77348)
is a
1-phosphatidyl-1D-myo-inositol
(CHEBI:16749)
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77348)
is conjugate acid of
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
(CHEBI:77165)
|
|
Incoming
|
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
(CHEBI:77165)
is conjugate base of
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77348)
|
(2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
|
1,2-bis(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
|
ChEBI
|
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
|
LIPID MAPS
|
1,2-dilinoleoyl-phosphatidylinositol
|
ChEBI
|
1-18:2-2-18:2-phosphatidylinositol
|
MetaCyc
|
1-18:2-2-18:2-PI
|
MetaCyc
|
Phosphatidylinositol(18:2/18:2)
|
HMDB
|
Phosphatidylinositol(18:2n6/18:2n6)
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HMDB
|
Phosphatidylinositol(18:2Phosphatidylinositol Phosphate(18:2ω6/18:2ω6)6/18:2ω6)
|
HMDB
|
Phosphatidylinositol(36:4)
|
HMDB
|
PI(18:2(9Z,12Z)/18:2(9Z,12Z))
|
LIPID MAPS
|
PI(18:2/18:2)
|
HMDB
|
PI(18:2n6/18:2n6)
|
HMDB
|
PI(18:2Phosphatidylinositol Phosphate(18:2ω6/18:2ω6)6/18:2ω6)
|
HMDB
|
PI(36:4)
|
HMDB
|
|