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CHEBI:211895 - Carbamidocyclophane P
| Formula | C38H55Br3N2O8 |
| Net Charge | 0 |
| Average Mass | 907.576 |
| Monoisotopic Mass | 904.15085 |
| SMILES | C[C@H]1CCCC[C@H](CCCCBr)c2c(O)cc(cc2O)[C@H](OC(N)=O)[C@@H](C)CCCC[C@H](CCCC(Br)Br)c2c(O)cc(cc2O)[C@@H]1OC(N)=O |
| InChI | InChI=1S/C38H55Br3N2O8/c1-22-10-3-5-12-24(14-7-8-17-39)33-28(44)18-26(19-29(33)45)35(50-37(42)48)23(2)11-4-6-13-25(15-9-16-32(40)41)34-30(46)20-27(21-31(34)47)36(22)51-38(43)49/h18-25,32,35-36,44-47H,3-17H2,1-2H3,(H2,42,48)(H2,43,49)/t22-,23-,24+,25+,35+,36+/m0/s1 |
| InChIKey | CXYLXULFSYHSRC-IULTZZOBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nostocspecies (ncbitaxon:1180) | - | PubMed (26805858) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Carbamidocyclophane P (CHEBI:211895) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| [(2R,3S,8R,13R,14S,19R)-8-(4-bromobutyl)-13-carbamoyloxy-19-(4,4-dibromobutyl)-10,21,24,26-tetrahydroxy-3,14-dimethyl-2-tricyclo[18.2.2.29,12]hexacosa-1(22),9,11,20,23,25-hexaenyl] carbamate |
| Manual Xrefs | Databases |
|---|---|
| 78439216 | ChemSpider |