EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H43ClNO9 |
| Net Charge | -1 |
| Average Mass | 585.114 |
| Monoisotopic Mass | 584.26318 |
| SMILES | CCCC[C@@H](C)[C@H](O)[C@H](C)C(=O)/C(C)=C/[C@@H](OC)[C@@H](O)[C@@H](OCC)C(=O)N[C@H](Cc1ccc(O)c(Cl)c1)C(=O)[O-] |
| InChI | InChI=1S/C29H44ClNO9/c1-7-9-10-16(3)24(33)18(5)25(34)17(4)13-23(39-6)26(35)27(40-8-2)28(36)31-21(29(37)38)15-19-11-12-22(32)20(30)14-19/h11-14,16,18,21,23-24,26-27,32-33,35H,7-10,15H2,1-6H3,(H,31,36)(H,37,38)/p-1/b17-13+/t16-,18+,21-,23-,24+,26-,27-/m1/s1 |
| InChIKey | GOTORXHCOMNKGN-HKTLKUQXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1'-carboxy-chondrochloren B(1−) (CHEBI:231890) is a carboxylic acid anion (CHEBI:29067) |
| 1'-carboxy-chondrochloren B(1−) (CHEBI:231890) is a monochlorobenzenes (CHEBI:83403) |
| 1'-carboxy-chondrochloren B(1−) (CHEBI:231890) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| 1'-carboxy-chondrochloren B | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18434 | MetaCyc |
| Citations |
|---|