InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1 |
KRTOMQDUKGRFDJ-ZAHDIIMDSA-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)CCC\C=C/C\C=C/C\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-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:84153)
has functional parent
arachidonic acid
(CHEBI:15843)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:84153)
has functional parent
octadecanoic acid
(CHEBI:28842)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:84153)
has role
mouse metabolite
(CHEBI:75771)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:84153)
is a
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:65090)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:84153)
is a
phosphatidylinositol(18:0/20:4)
(CHEBI:90432)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:84153)
is conjugate acid of
1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
(CHEBI:133606)
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Incoming
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1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
(CHEBI:133606)
is conjugate base of
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
(CHEBI:84153)
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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 (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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1-octadecanoyl-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]-sn-glycero-3-phospho-1D-myo-inositol
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1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol
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ChEBI
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1-stearoyl-2-[(5Z,8Z,11Z,14Z-icosatetraenoyl)]-sn-glycero-3-phospho-1D-myo-inositol
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ChEBI
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18:0/20:4-phosphatidylinositol
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ChEBI
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18:0/20:4-PI
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ChEBI
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Phosphatidylinositol(18:0/20:4)
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HMDB
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Phosphatidylinositol(18:0/20:4n6)
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HMDB
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Phosphatidylinositol(18:0/20:4w6)
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HMDB
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PI(18:0/20:4(5Z,8Z,11Z,14Z))
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ChEBI
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PI(18:0/20:4)
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HMDB
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PI(18:0/20:4n6)
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HMDB
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PIno(18:0/20:4)
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HMDB
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PIno(18:0/20:4n6)
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HMDB
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18614873
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Reaxys Registry Number
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Reaxys
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24362891
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PubMed citation
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Europe PMC
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28600633
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PubMed citation
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Europe PMC
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