EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48O12P |
| Net Charge | -1 |
| Average Mass | 571.621 |
| Monoisotopic Mass | 571.28889 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/p-1/t18-,20-,21-,22+,23-,24-,25-/m1/s1 |
| InChIKey | UOXRPRZMAROFPH-OAOCPRPWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771) |
| 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) is a lysophosphatidylinositol 16:0(1−) (CHEBI:74463) |
| 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) is conjugate base of 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73218) |
| Incoming Relation(s) |
| 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73218) is conjugate acid of 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) |
| IUPAC Name |
|---|
| (2R)-3-(palmitoyloxy)-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate |
| Synonyms | Source |
|---|---|
| PI(16:0/0:0) | SUBMITTER |
| 1-palmitoyl-sn--glycero-3-phospho-D-myo-inositol(1−) | ChEBI |
| 1-palmitoyl-GPI | ChEBI |
| GPI(16:0) | ChEBI |
| GPI(16:0/0:0) | ChEBI |
| 1-palmitoyl-GPI (16:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) | UniProt |