InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40-45,48-52H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-,28-26-/t37-,40-,41-,42+,43-,44-,45-/m1/s1 |
KIQYUSYSJTUGFZ-LSLODQAYSA-N |
[C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(COC(=O)CCCCCCCCCCCCCCC)COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O)(=O)O |
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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-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
(CHEBI:73209)
has role
mouse metabolite
(CHEBI:75771)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
(CHEBI:73209)
is a
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:64890)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
(CHEBI:73209)
is a
phosphatidylinositol(16:0/20:4)
(CHEBI:90430)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
(CHEBI:73209)
is conjugate acid of
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)
(CHEBI:72834)
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Incoming
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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)
(CHEBI:72834)
is conjugate base of
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
(CHEBI:73209)
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(2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
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ChEBI
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1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol
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ChEBI
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1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
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HMDB
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2-arachidonoyl-1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
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ChEBI
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Phosphatidylinositol(16:0/20:4)
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HMDB
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Phosphatidylinositol(16:0/20:4ω6)
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HMDB
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Phosphatidylinositol(36:4)
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HMDB
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PI(16:0/20:4(5Z,8Z,11Z,14Z))
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LIPID MAPS
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PI(16:0/20:4)
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HMDB
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PI(16:0/20:4ω6)
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HMDB
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PI(36:4)
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HMDB
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PIno(16:0/20:4)
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HMDB
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PIno(16:0/20:4ω6)
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HMDB
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PIno(36:4)
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HMDB
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88587-97-7
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CAS Registry Number
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ChemIDplus
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