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CHEBI:73223 - 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
| Formula | C43H83O13P |
| Net Charge | 0 |
| Average Mass | 839.098 |
| Monoisotopic Mass | 838.55713 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)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/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/m1/s1 |
| InChIKey | NEXFZIYXCPIHEF-BHIZUYRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73223) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890) |
| 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73223) is conjugate acid of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) is conjugate base of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73223) |
| IUPAC Name |
|---|
| (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl octadecanoate |
| Synonyms | Source |
|---|---|
| 1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-D-myo-inositol | ChEBI |
| PI(16:0/18:0) | LIPID MAPS |
| 1-hexadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol) | LIPID MAPS |
| PIno(16:0/18:0) | HMDB |
| PIno(34:0) | HMDB |
| 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphoinositol | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010878 | LIPID MAPS |
| HMDB0009781 | HMDB |