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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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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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