EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H83N9O20 |
| Net Charge | 0 |
| Average Mass | 1094.224 |
| Monoisotopic Mass | 1093.57544 |
| SMILES | CC(C)C[C@H](NC(=O)CCC(=O)NCCCOCCOCCOCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H](CC(C)C)C(=O)O)C(C)O)C(C)O |
| InChI | InChI=1S/C47H83N9O20/c1-26(2)23-32(50-36(61)12-11-35(60)49-16-8-18-75-20-22-76-21-19-74-17-7-15-48)43(68)54-34(25-57)44(69)51-30(9-13-37(62)63)41(66)55-39(28(5)58)45(70)52-31(10-14-38(64)65)42(67)56-40(29(6)59)46(71)53-33(47(72)73)24-27(3)4/h26-34,39-40,57-59H,7-25,48H2,1-6H3,(H,49,60)(H,50,61)(H,51,69)(H,52,70)(H,53,71)(H,54,68)(H,55,66)(H,56,67)(H,62,63)(H,64,65)(H,72,73)/t28?,29?,30-,31-,32-,33+,34-,39-,40-/m0/s1 |
| InChIKey | RFRPSSCGCPLXPA-GBUPVORESA-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) |
| Ttds-Leu-Ser-Glu-Thr-Glu-Thr-D-Leu (CHEBI:137919) is a oligopeptide (CHEBI:25676) |
| IUPAC Name |
|---|
| N-(18-amino-4-oxo-9,12,15-trioxa-5-azaoctadecan-1-oyl)-L-leucyl-L-seryl-L-α-glutamyl-L-threonyl-L-α-glutamyl-L-threonyl-D-leucine |
| Synonym | Source |
|---|---|
| Ttds-LSETETdL | ChEBI |
| Citations |
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