EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48NO11PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 569.623 |
| Monoisotopic Mass (excl. R groups) | 569.29650 |
| SMILES | *C(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol phosphodihydroceramide(1−) (CHEBI:64941) is a inositol-1-phosphodihydroceramide(1−) (CHEBI:139052) |
| inositol phosphodihydroceramide(1−) (CHEBI:64941) is a sphinganine-based sphingolipid (CHEBI:82829) |
| inositol phosphodihydroceramide(1−) (CHEBI:64941) is conjugate base of inositol phosphodihydroceramide (CHEBI:64969) |
| Incoming Relation(s) |
| Man-1-6-Ins-1-P-Cer(d18:0)(1−) (CHEBI:138893) has functional parent inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/14:0)(1−) (CHEBI:72546) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/16:0)(1−) (CHEBI:72547) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/18:0)(1−) (CHEBI:72548) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/2-OH-24:0)(1−) (CHEBI:65095) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/2-OH-26:0)(1−) (CHEBI:65094) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/20:0)(1−) (CHEBI:72549) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/22:0)(1−) (CHEBI:72550) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/24:0)(1−) (CHEBI:65091) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/26:0)(1−) (CHEBI:65089) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/28:0)(1−) (CHEBI:72551) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Ins-1-P-Cer(d18:0/30:0)(1−) (CHEBI:72552) is a inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| inositol phosphodihydroceramide (CHEBI:64969) is conjugate acid of inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| IUPAC Name |
|---|
| 1-[{[(2S,3R)-2-alkanamido-3-hydroxyoctadecyloxy](hydroxy)phosphinato}oxy]-D-myo-inositol |
| Synonyms | Source |
|---|---|
| inositol phosphodihydroceramide | ChEBI |
| inositol phosphonatodihydroceramide | ChEBI |
| UniProt Name | Source |
|---|---|
| an N-acylsphinganine-(1D-myo-inositol) | UniProt |