EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H68NO7P |
| Net Charge | 0 |
| Average Mass | 621.881 |
| Monoisotopic Mass | 621.47334 |
| SMILES | CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C33H68NO7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-28-38-30-32(31-40-42(36,37)39-29-27-34)41-33(35)26-24-22-20-18-12-10-8-6-4-2/h32H,3-31,34H2,1-2H3,(H,36,37) |
| InChIKey | TXHQKPCKZVOXPK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-hexadecyl-2-O-lauroylglycerophosphoethanolamine (CHEBI:52642) has functional parent glycerol (CHEBI:17754) |
| 1-O-hexadecyl-2-O-lauroylglycerophosphoethanolamine (CHEBI:52642) is a alkylacylglycerophosphoethanolamine (CHEBI:52578) |
| 1-O-hexadecyl-2-O-lauroylglycerophosphoethanolamine (CHEBI:52642) is a dodecanoate ester (CHEBI:87659) |
| IUPAC Name |
|---|
| 25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl dodecanoate |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1810615 | Beilstein |