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CHEBI:143864 - N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion
| Formula | C31H63N2O6P |
| Net Charge | 0 |
| Average Mass | 590.827 |
| Monoisotopic Mass | 590.44237 |
| SMILES | CCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])OCC[NH3+])NC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C31H63N2O6P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-30(34)29(28-39-40(36,37)38-27-26-32)33-31(35)25-23-21-19-16-12-10-8-6-4-2/h22,24,29-30,34H,3-21,23,25-28,32H2,1-2H3,(H,33,35)(H,36,37)/b24-22+/t29-,30+/m0/s1 |
| InChIKey | ZIEWVPJUBVRCAL-DQBIDPIGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) has functional parent dodecanoate (CHEBI:18262) |
| N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) is a N-(acyl)-sphingosylphosphoethanolamine zwitterion (CHEBI:143891) |
| N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202) |
| N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1−) (CHEBI:143865) has functional parent N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) |
| Synonyms | Source |
|---|---|
| ceramide(d17:1/12:0) 1-phosphoethanolamine | SUBMITTER |
| CPE (d17:1/12:0) | SUBMITTER |
| N-lauroyl-D-D-erythro-heptadecasphingosyl phosphoethanolamine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-dodecanoyl-heptadecasphing-4-enine-1-phosphoethanolamine | UniProt |
| Citations |
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