EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H63NO3 |
| Net Charge | 0 |
| Average Mass | 545.893 |
| Monoisotopic Mass | 545.48079 |
| SMILES | CC(CC[C@@H](O)[C@@H](O)[C@@H](O)CN)C1CC[C@@]2(C)C1CC[C@]1(C)C2CCC2[C@@]3(C)CCCC(C)(C)C3CC[C@]21C |
| InChI | InChI=1S/C35H63NO3/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,37-39H,8-21,36H2,1-7H3/t22?,23?,24?,25-,26+,27?,28?,29?,30-,32+,33+,34-,35-/m1/s1 |
| InChIKey | DYJIJIUSBPCLMI-CFWIQLKESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 35-aminobacteriohopane-32,33,34-triol (CHEBI:143710) is a hopanoid (CHEBI:51963) |
| Manual Xrefs | Databases |
|---|---|
| LMPR04000005 | LIPID MAPS |