EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 6098.795 |
| Monoisotopic Mass (excl. R groups) | 6096.13276 |
| SMILES | *C(=O)OCC(CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](COP(=O)(O)OC[C@H](CO)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)OC(=O)[C@@H](C)N)[C@@H](O)[C@H](O)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-alanyllipoteichoic acid (CHEBI:28550) is a lipoteichoic acid (CHEBI:28640) |
| Synonyms | Source |
|---|---|
| D-Alanyl-lipoteichoic acid | KEGG COMPOUND |
| (D-Ala1->2Gro-1-P)25->6Glc-alpha1->2Glc-alpha1->3acyl2Gro | KEGG COMPOUND |
| D-alanyl-lipoteichoic acid | ChEBI |
| (D-Ala1->2Gro-1-P)25->6Glc-alpha1->2Glc-alpha1->3acyl2Gro | ChEBI |