EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H78NO10P |
| Net Charge | 0 |
| Average Mass | 764.035 |
| Monoisotopic Mass | 763.53633 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCCCCCCCCCCCCC)C(=O)O |
| InChI | InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(44)49-33-36(42)34-50-52(47,48)51-35-37(40(45)46)41-38(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37,42H,3-35H2,1-2H3,(H,41,43)(H,45,46)(H,47,48)/t36-,37+/m1/s1 |
| InChIKey | ADVRBBXWUTVFNX-AARKOHAPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399) has functional parent 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) |
| N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399) is a N-acyllysophosphatidyl-L-serine (CHEBI:139400) |
| N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399) is conjugate acid of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138662) |
| Incoming Relation(s) |
| N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138662) is conjugate base of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399) |
| IUPAC Name |
|---|
| N-hexadecanoyl-O-{hydroxy[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine |
| Synonyms | Source |
|---|---|
| 1-stearoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine | ChEBI |
| 1-octadecanoyl-sn-glycero-3-phospho-(N-hexadecanoyl)-serine | ChEBI |
| N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)serine | ChEBI |
| N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)-L-serine | ChEBI |
| N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)serine | ChEBI |
| Citations |
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