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1- octadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine |
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CHEBI:84829 |
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1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine |
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A phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl 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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CHEBI:86207
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Molfile
XML
SDF
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more structures >>
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InChI=1S/C48H84NO8P/c1- 6- 8- 10- 12- 14- 16- 18- 20- 22- 23- 24- 25- 27- 29- 31- 33- 35- 37- 39- 41- 48(51) 57- 46(45- 56- 58(52,53) 55- 43- 42- 49(3,4) 5) 44- 54- 47(50) 40- 38- 36- 34- 32- 30- 28- 26- 21- 19- 17- 15- 13- 11- 9- 7- 2/h8,10,14,16,20,22,24- 25,29,31,35,37,46H,6- 7,9,11- 13,15,17- 19,21,23,26- 28,30,32- 34,36,38- 45H2,1- 5H3/b10- 8- ,16- 14- ,22- 20- ,25- 24- ,31- 29- ,37- 35- /t46- /m1/s1 |
FAUYAENFVCNTAL-PFFNLMTBSA-N |
CCCCCCCCCCCCCCCCCC(=O) OC[C@H] (COP([O- ] ) (=O) OCC[N+] (C) (C) C) OC(=O) CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 40:6 )
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View more via ChEBI Ontology
Outgoing
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1- octadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:84829)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
1- octadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:84829)
has functional parent
octadecanoic acid
(CHEBI:28842)
1- octadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:84829)
has role
mouse metabolite
(CHEBI:75771)
1- octadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:84829)
is a
phosphatidylcholine 40:6
(CHEBI:64431)
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(2R)- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoyloxy]- 3- (octadecanoyloxy)propyl 2- (trimethylammonio)ethyl phosphate
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(2R)- 2- {[(4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoyl]oxy}- 3- (octadecanoyloxy)propyl 2- (trimethylazaniumyl)ethyl phosphate
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1- octadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
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UniProt
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1-stearoyl-2-docosahexaenoyl-GPC
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ChEBI
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1-stearoyl-2-docosahexaenoyl-GPC (18:0/22:6)
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ChEBI
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1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
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HMDB
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GPC(18:0/22:6)
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ChEBI
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GPCho(18:0/22:6)
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HMDB
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GPCho(18:0/22:6n3)
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HMDB
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GPCho(18:0/22:6w3)
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HMDB
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PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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LIPID MAPS
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PC(18:0/22:6)
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LIPID MAPS
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PC(18:0/22:6n3)
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HMDB
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Phosphatidylcholine(18:0/22:6)
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HMDB
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Phosphatidylcholine(18:0/22:6n3)
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HMDB
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Phosphatidylcholine(18:0/22:6w3)
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HMDB
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