EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H48O5 |
| Net Charge | 0 |
| Average Mass | 488.709 |
| Monoisotopic Mass | 488.35017 |
| SMILES | [H][C@]12CC[C@]34C[C@]3(CC[C@@]4([H])[C@@H]3C[C@H]([C@@H]4OC4(C)C)OC3O)[C@]1(C)[C@H](O)C[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C |
| InChI | InChI=1S/C30H48O5/c1-25(2)20-14-22(32)28(6)19(27(20,5)10-9-21(25)31)8-11-29-15-30(28,29)12-7-17(29)16-13-18(34-24(16)33)23-26(3,4)35-23/h16-24,31-33H,7-15H2,1-6H3/t16-,17-,18+,19+,20-,21-,22+,23-,24?,27+,28-,29+,30+/m0/s1 |
| InChIKey | QMNOQUXZKUEYBM-QEMCERIBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| protoglabretal (CHEBI:231454) is a epoxide (CHEBI:32955) |
| protoglabretal (CHEBI:231454) is a organic heteroheptacyclic compound (CHEBI:52157) |
| protoglabretal (CHEBI:231454) is a tetracyclic triterpenoid (CHEBI:26893) |
| UniProt Name | Source |
|---|---|
| protoglabretal | UniProt |
| Citations |
|---|