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CDP- 1- stearoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycerol |
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CHEBI:85846 |
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CDP-1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycerol |
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A CDP-diacylglycerol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl 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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Molfile
XML
SDF
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InChI=1S/C52H85N3O15P2/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 20- 21- 22- 24- 26- 28- 30- 32- 34- 36- 38- 48(57) 68- 44(41- 65- 47(56) 37- 35- 33- 31- 29- 27- 25- 23- 18- 16- 14- 12- 10- 8- 6- 4- 2) 42- 66- 71(61,62) 70- 72(63,64) 67- 43- 45- 49(58) 50(59) 51(69- 45) 55- 40- 39- 46(53) 54- 52(55) 60/h5,7,11,13,17,19,21- 22,26,28,32,34,39- 40,44- 45,49- 51,58- 59H,3- 4,6,8- 10,12,14- 16,18,20,23- 25,27,29- 31,33,35- 38,41- 43H2,1- 2H3,(H,61,62) (H,63,64) (H2,53,54,60) /b7- 5- ,13- 11- ,19- 17- ,22- 21- ,28- 26- ,34- 32- /t44- ,45- ,49- ,50- ,51- /m1/s1 |
RNRRBCONAMXMKQ-KQXXVMTCSA-N |
CCCCCCCCCCCCCCCCCC(=O) OC[C@H] (COP(O) (=O) OP(O) (=O) OC[C@H] 1O[C@H] ([C@H] (O) [C@@H] 1O) n1ccc(N) nc1=O) 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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Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via CDP-diacylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via CDP-diacylglycerol )
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View more via ChEBI Ontology
Outgoing
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CDP- 1- stearoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycerol
(CHEBI:85846)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
CDP- 1- stearoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycerol
(CHEBI:85846)
has functional parent
octadecanoic acid
(CHEBI:28842)
CDP- 1- stearoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycerol
(CHEBI:85846)
is a
CDP-diacylglycerol
(CHEBI:17962)
CDP- 1- stearoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycerol
(CHEBI:85846)
is conjugate acid of
CDP-1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycerol(2−)
(CHEBI:85354)
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Incoming
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CDP-1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycerol(2−)
(CHEBI:85354)
is conjugate base of
CDP- 1- stearoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycerol
(CHEBI:85846)
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5'- O- [({[(2R)- 2- {[(4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoyl]oxy}- 3- (octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine
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1-Octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-CDP
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HMDB
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1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-cytidine-5'-diphosphate
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HMDB
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CDP- 1- octadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycerol
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ChEBI
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CDP-1-stearoyl-2-docosahexaenoyl-sn-glycerol
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ChEBI
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CDP-DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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HMDB
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CDP-DG(18:0/22:6)
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HMDB
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CDP-DG(18:0/22:6n3)
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HMDB
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CDP-DG(18:0/22:6w3)
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HMDB
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CDP-DG(40:6)
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HMDB
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CDP-Diacylglycerol(18:0/22:6)
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HMDB
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CDP-Diacylglycerol(18:0/22:6n3)
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HMDB
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CDP-Diacylglycerol(18:0/22:6w3)
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HMDB
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CDP-Diacylglycerol(40:6)
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HMDB
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