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1- hexadecanoyl- 2- [(5Z,8Z,10E,12S,14Z)- 12- hydroxyicosatetraenoyl]- sn- glycero- 3- phosphocholine |
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CHEBI:131654 |
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1-hexadecanoyl-2-[(5Z,8Z,10E,12S,14Z)-12-hydroxyicosatetraenoyl]-sn-glycero-3-phosphocholine |
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A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and (5Z,8Z,10E,12S,14Z)-12-hydroxyicosatetraenoyl respectively. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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more structures >>
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InChI=1S/C44H80NO9P/c1- 6- 8- 10- 12- 14- 15- 16- 17- 18- 19- 23- 27- 31- 35- 43(47) 51- 39- 42(40- 53- 55(49,50) 52- 38- 37- 45(3,4) 5) 54- 44(48) 36- 32- 28- 24- 21- 20- 22- 26- 30- 34- 41(46) 33- 29- 25- 13- 11- 9- 7- 2/h21- 22,24- 26,29- 30,34,41- 42,46H,6- 20,23,27- 28,31- 33,35- 40H2,1- 5H3/b24- 21- ,26- 22- ,29- 25- ,34- 30+/t41- ,42+/m0/s1 |
YQWFSBLEXGUMGO-GZXBEVTESA-N |
C(C[N+] (C) (C) C) OP(=O) ([O- ] ) OC[C@H] (OC(CCC/C=C\C\C=C/C=C/[C@H] (C/C=C\CCCCC) O) =O) COC(=O) CCCCCCCCCCCCCCC |
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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,10E,12S,14Z)- 12- hydroxyicosatetraenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:131654)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1- hexadecanoyl- 2- [(5Z,8Z,10E,12S,14Z)- 12- hydroxyicosatetraenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:131654)
has role
mouse metabolite
(CHEBI:75771)
1- hexadecanoyl- 2- [(5Z,8Z,10E,12S,14Z)- 12- hydroxyicosatetraenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:131654)
is a
1,2-diacyl-sn-glycero-3-phosphocholine
(CHEBI:57643)
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(2R)- 3- (hexadecanoyloxy)- 2- {[(5Z,8Z,10E,12S,14Z)- 12- hydroxyicosa- 5,8,10,14- tetraenoyl]oxy}propyl 2- (trimethylazaniumyl)ethyl phosphate
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1-hexadecanoyl-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
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LIPID MAPS
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1- palmitoyl- 2- [(5Z,8Z,10E,12S,14Z)- 12- hydroxyicosatetraenoyl]- sn- glycero- 3- phosphocholine
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ChEBI
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16:0/12-HETE PC
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LIPID MAPS
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PC(16:0/20:4(5Z,8Z,10E,14Z)(12OH[S]))
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LIPID MAPS
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30084825
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Reaxys Registry Number
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Reaxys
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27471436
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PubMed citation
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Europe PMC
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