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)/p-5/t33-,36-,37+,38+,39-,40-,41-/m1/s1 |
HKWJHKSHEWVOSS-MRQSADPDSA-I |
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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Outgoing
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1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)(5−)
(CHEBI:83423)
is a
1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5−)
(CHEBI:58456)
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)(5−)
(CHEBI:83423)
is conjugate base of
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)
(CHEBI:84251)
|
|
Incoming
|
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)
(CHEBI:84251)
is conjugate acid of
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)(5−)
(CHEBI:83423)
|
(2R)-2,3-bis(hexadecanoyloxy)propyl (1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonatooxy)cyclohexyl phosphate
|
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)
|
UniProt
|
1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol 4,5-bisphosphate)(5−)
|
ChEBI
|
PIP2[4',5'](16:0/16:0)(5−)
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ChEBI
|
PtdIns(4,5)P2diC16 (5−)
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SUBMITTER
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7617771
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Reaxys Registry Number
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Reaxys
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