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| Formula | C38H75NO5S |
| Net Charge | 0 |
| Average Mass | 658.087 |
| Monoisotopic Mass | 657.53660 |
| SMILES | [H]OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C38H75NO5S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)43-32-36(34-45-33-35(39)31-40)44-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,40H,3-34,39H2,1-2H3/t35-,36-/m1/s1 |
| InChIKey | BRVXVNDGAKVNMP-LQFQNGICSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-3-{[(2R)-2-AMINO-3-HYDROXYPROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE (CHEBI:49806) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-3-{[(2R)-2-AMINO-3-HYDROXYPROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE | PDBeChem |
| (2R)-3-{[(2S)-2-amino-3-hydroxypropyl]sulfanyl}propane-1,2-diyl dihexadecanoate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PDJ | PDBeChem |