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| Formula | C41H75O22P4 |
| Net Charge | -7 |
| Average Mass | 1043.925 |
| Monoisotopic Mass | 1043.37389 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H82O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)57-31-33(59-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h33,36-41,44-45H,3-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/p-7/t33-,36+,37+,38-,39+,40-,41-/m1/s1 |
| InChIKey | ZSZXYWFCIKKZBT-IVYVYLGESA-G |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)(7−) (CHEBI:83420) is a 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7−) (CHEBI:57836) |
| 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)(7−) (CHEBI:83420) is conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) (CHEBI:84244) |
| Incoming Relation(s) |
| 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) (CHEBI:84244) is conjugate acid of 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)(7−) (CHEBI:83420) |
| IUPAC Name |
|---|
| (2R)-2,3-bis(hexadecanoyloxy)propyl (1S,2S,3R,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonatooxy)cyclohexyl phosphate |
| Synonyms | Source |
|---|---|
| 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol 3,4,5-trisphosphate)(7−) | ChEBI |
| PtdIns(3,4,5)P3diC16 (7−) | SUBMITTER |
| PIP3[3',4',5'](16:0/16:0)(7−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7247590 | Reaxys |