EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H64N2O6 |
| Net Charge | 0 |
| Average Mass | 632.927 |
| Monoisotopic Mass | 632.47644 |
| SMILES | CC(CCC(O)C(O)C(COC(N)=O)OC(N)=O)C1CC[C@@]2(C)C1CC[C@]1(C)C2CCC2[C@@]3(C)CCCC(C)(C)C3CC[C@]21C |
| InChI | InChI=1S/C37H64N2O6/c1-22(9-10-25(40)30(41)26(45-32(39)43)21-44-31(38)42)23-13-18-34(4)24(23)14-19-36(6)28(34)11-12-29-35(5)17-8-16-33(2,3)27(35)15-20-37(29,36)7/h22-30,40-41H,8-21H2,1-7H3,(H2,38,42)(H2,39,43)/t22?,23?,24?,25?,26?,27?,28?,29?,30?,34-,35-,36+,37+/m0/s1 |
| InChIKey | HPBSFWKYNVENKV-PSLYRYPCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Trypanosoma brucei (ncbitaxon:5691) | cell culture (BTO:0000214) | MetaboLights (MTBLS2559) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bacteriohopane-32,33-diol-34,35-dicarbamate (CHEBI:183151) is a hopanoid (CHEBI:51963) |
| IUPAC Name |
|---|
| [7-[(5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2-carbamoyloxy-3,4-dihydroxyoctyl] carbamate |
| Manual Xrefs | Databases |
|---|---|
| 24823178 | ChemSpider |
| LMPR04000013 | LIPID MAPS |