EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H41ClNO9 |
| Net Charge | -1 |
| Average Mass | 571.087 |
| Monoisotopic Mass | 570.24753 |
| SMILES | CCCC[C@@H](C)[C@H](O)[C@H](C)C(=O)/C(C)=C/[C@@H](OC)[C@@H](O)[C@@H](OC)C(=O)N[C@H](Cc1ccc(O)c(Cl)c1)C(=O)[O-] |
| InChI | InChI=1S/C28H42ClNO9/c1-7-8-9-15(2)23(32)17(4)24(33)16(3)12-22(38-5)25(34)26(39-6)27(35)30-20(28(36)37)14-18-10-11-21(31)19(29)13-18/h10-13,15,17,20,22-23,25-26,31-32,34H,7-9,14H2,1-6H3,(H,30,35)(H,36,37)/p-1/b16-12+/t15-,17+,20-,22-,23+,25-,26-/m1/s1 |
| InChIKey | HYQSCHJXSUDQHR-YEIDZEKPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1'-carboxy-chondrochloren A(1−) (CHEBI:231889) is a carboxylic acid anion (CHEBI:29067) |
| 1'-carboxy-chondrochloren A(1−) (CHEBI:231889) is a monochlorobenzenes (CHEBI:83403) |
| 1'-carboxy-chondrochloren A(1−) (CHEBI:231889) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| 1'-carboxy-chondrochloren A | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18435 | MetaCyc |
| Citations |
|---|