InChI=1S/C41H81O19P3/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 21- 23- 25- 27- 29- 34(42) 55- 31- 33(57- 35(43) 30- 28- 26- 24- 22- 20- 18- 16- 14- 12- 10- 8- 6- 4- 2) 32- 56- 63(53,54) 60- 39- 36(44) 37(45) 40(58- 61(47,48) 49) 41(38(39) 46) 59- 62(50,51) 52/h33,36- 41,44- 46H,3- 32H2,1- 2H3,(H,53,54) (H2,47,48,49) (H2,50,51,52) /t33- ,36- ,37- ,38+,39+,40+,41+/m1/s1 |
HKWJHKSHEWVOSS-OMDJCSNQSA-N |
CCCCCCCCCCCCCCCC(=O) OC[C@H] (COP(O) (=O) O[C@H] 1[C@H] (O) [C@@H] (O) [C@H] (OP(O) (O) =O) [C@@H] (OP(O) (O) =O) [C@H] 1O) OC(=O) CCCCCCCCCCCCCCC |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate )
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View more via ChEBI Ontology
Outgoing
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1,2- dihexadecanoyl- sn- glycero- 3- phospho- (1D- myo- inositol- 3,4- bisphosphate)
(CHEBI:84247)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1,2- dihexadecanoyl- sn- glycero- 3- phospho- (1D- myo- inositol- 3,4- bisphosphate)
(CHEBI:84247)
is a
1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate
(CHEBI:16152)
1,2- dihexadecanoyl- sn- glycero- 3- phospho- (1D- myo- inositol- 3,4- bisphosphate)
(CHEBI:84247)
is conjugate acid of
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)(5−)
(CHEBI:83422)
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Incoming
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1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)(5−)
(CHEBI:83422)
is conjugate base of
1,2- dihexadecanoyl- sn- glycero- 3- phospho- (1D- myo- inositol- 3,4- bisphosphate)
(CHEBI:84247)
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(2R)- 3- [(hydroxy{[(1S,2R,3R,4S,5S,6S)- 2,3,6- trihydroxy- 4,5- bis(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]propane- 1,2- diyl dihexadecanoate
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1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)
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ChEBI
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PIP2[3',4'](16:0/16:0)
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ChEBI
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7793270
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Reaxys Registry Number
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Reaxys
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