EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C60H92N8O11 |
| Net Charge | 0 |
| Average Mass | 1101.441 |
| Monoisotopic Mass | 1100.68856 |
| SMILES | [H][C@]1([C@H](C)CC)OC(=O)[C@H](C(C)(C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@]([H])([C@@H](C)CC)NC(=O)[C@]2([H])CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C1=O |
| InChI | InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39+,42-,43-,44-,45-,46-,47-,48-,49+,50+/m0/s1 |
| InChIKey | RLMLFADXHJLPSQ-JCSHBHFFSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| basifungin (CHEBI:756291) is a cyclodepsipeptide (CHEBI:35213) |
| INNs | Source |
|---|---|
| basifungina | WHO MedNet |
| basifungine | WHO MedNet |
| Synonyms | Source |
|---|---|
| Aureobasidin a | ChEMBL |
| LY-295337 | ChEMBL |
| LY295337 | ChEMBL |
| NK 204 | ChEMBL |
| NK-204 | ChEMBL |
| R-106-1 | ChEMBL |