EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H62NO9P |
| Net Charge | 0 |
| Average Mass | 683.864 |
| Monoisotopic Mass | 683.41622 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@@]([H])(OC([H])([H])C([H])([H])C([H])([H])N([H])C(=O)O[C@]2([H])C([H])([H])C3=C([H])C([H])([H])[C@@]4([H])[C@]5([H])C([H])([H])C([H])([H])[C@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]5(C([H])([H])[H])C([H])([H])C([H])([H])[C@]4([H])[C@@]3(C([H])([H])[H])C([H])([H])C2([H])[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C36H62NO9P/c1-23(2)8-6-9-24(3)28-12-13-29-27-11-10-25-20-26(14-16-35(25,4)30(27)15-17-36(28,29)5)45-34(39)37-18-7-19-43-33-21-31(38)32(46-33)22-44-47(40,41)42/h10,23-24,26-33,38H,6-9,11-22H2,1-5H3,(H,37,39)(H2,40,41,42)/t24-,26+,27+,28-,29+,30+,31+,32-,33+,35+,36-/m1/s1 |
| InChIKey | DLOGQQLENLVKDG-ROZGVMSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8α-cholest-5-en-3α-yl {3-[(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)oxy]propyl}carbamate (CHEBI:43124) is a 2-deoxyribose phosphate (CHEBI:19569) |
| 8α-cholest-5-en-3α-yl {3-[(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)oxy]propyl}carbamate (CHEBI:43124) is a carbamate ester (CHEBI:23003) |
| 8α-cholest-5-en-3α-yl {3-[(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)oxy]propyl}carbamate (CHEBI:43124) is a sterol ester (CHEBI:35915) |
| Synonyms | Source |
|---|---|
| CHOLEST-5-EN-3-YL 3-[(2-DEOXY-5-O-PHOSPHONO-BETA-D-GLYCERO-PENTOFURANOSYL)OXY]PROPYLCARBAMATE | PDBeChem |
| (3alpha,8alpha)-cholest-5-en-3-yl {3-[(2-deoxy-5-O-phosphono-alpha-D-erythro-pentofuranosyl)oxy]propyl}carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HOB | PDBeChem |