EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21NO11PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 386.270 |
| Monoisotopic Mass (excl. R groups) | 386.08522 |
| SMILES | [1*]C[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)C[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Cer-A(1−) (CHEBI:74503) is a inositol-1-phosphodihydroceramide(1−) (CHEBI:139052) |
| Ins-1-P-Cer-A(1−) (CHEBI:74503) is conjugate base of Ins-1-P-Cer-A (CHEBI:74505) |
| Incoming Relation(s) |
| Ins-1-P-Cer-A 34:0(1−) (CHEBI:75476) is a Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Ins-1-P-Cer-A 36:0(1−) (CHEBI:75477) is a Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Ins-1-P-Cer-A 38:0(1−) (CHEBI:75478) is a Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Ins-1-P-Cer-A 40:0(1−) (CHEBI:75479) is a Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Ins-1-P-Cer-A 42:0(1−) (CHEBI:75480) is a Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Ins-1-P-Cer-A 44:0(1−) (CHEBI:75481) is a Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Ins-1-P-Cer-A 46:0(1−) (CHEBI:75482) is a Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Ins-1-P-Cer-A (CHEBI:74505) is conjugate acid of Ins-1-P-Cer-A(1−) (CHEBI:74503) |
| Synonyms | Source |
|---|---|
| inositol-P-ceramide-A(1−) | SUBMITTER |
| IPC-A(1−) | SUBMITTER |