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/h12,14,18,20,37,40-45,48-52H,3-11,13,15-17,19,21-36H2,1-2H3,(H,53,54)/b14-12-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1 |
KZVRAFHIKMDULK-HAVSRZFESA-N |
CCCCCCCCCCCCCCCCCC(=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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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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View more via ChEBI Ontology
Outgoing
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1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77343)
has functional parent
linoleic acid
(CHEBI:17351)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77343)
has role
mouse metabolite
(CHEBI:75771)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77343)
is a
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:65090)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77343)
is a
phosphatidylinositol(18:0/18:2)
(CHEBI:90431)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77343)
is conjugate acid of
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
(CHEBI:77158)
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Incoming
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1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
(CHEBI:77158)
is conjugate base of
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:77343)
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(2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
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1-18:0-2-18:2-phosphatidylinositol
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MetaCyc
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1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
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ChEBI
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1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)
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LIPID MAPS
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1-stearoyl-2-linoleoyl-phosphatidylinositol
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ChEBI
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18:0-18:2-PI
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MetaCyc
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Phosphatidylinositol(18:0/18:2)
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HMDB
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Phosphatidylinositol(18:0/18:2n6)
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HMDB
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Phosphatidylinositol(18:0/18:2ω6)
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HMDB
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Phosphatidylinositol(36:2)
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HMDB
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PI(18:0/18:2(9Z,12Z))
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LIPID MAPS
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PI(18:0/18:2)
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HMDB
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PI(18:0/18:2n6)
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HMDB
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PI(18:0/18:2ω6)
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HMDB
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PI(36:2)
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HMDB
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7615892
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Reaxys Registry Number
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Reaxys
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88587-96-6
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CAS Registry Number
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ChemIDplus
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