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CHEBI:234180 - 3-O-{α-L-Rha-(1→3)-[β-D-Gal-(1→2)]-β-D-GlcA}-quillaic acid α-L-Rha-(1→2)-β-D-Fuc ester(1−)
| Formula | C60H93O28 |
| Net Charge | -1 |
| Average Mass | 1262.376 |
| Monoisotopic Mass | 1261.58589 |
| SMILES | [H][C@]12CC=C3[C@]4([H])CC(C)(C)CC[C@]4(C(=O)O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)C[C@@]3(C)[C@]1(C)CC[C@]1([H])[C@]2(C)CC[C@H](O[C@@H]2O[C@H](C(=O)[O-])[C@@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@]1(C)C=O |
| InChI | InChI=1S/C60H94O28/c1-22-32(64)36(68)40(72)49(79-22)84-44-43(75)45(48(76)77)85-53(47(44)87-51-42(74)38(70)35(67)27(20-61)82-51)83-31-13-14-56(6)28(57(31,7)21-62)12-15-58(8)29(56)11-10-25-26-18-55(4,5)16-17-60(26,30(63)19-59(25,58)9)54(78)88-52-46(39(71)34(66)24(3)81-52)86-50-41(73)37(69)33(65)23(2)80-50/h10,21-24,26-47,49-53,61,63-75H,11-20H2,1-9H3,(H,76,77)/p-1/t22-,23-,24+,26-,27+,28+,29+,30+,31-,32-,33-,34-,35-,36+,37+,38-,39-,40+,41+,42+,43-,44-,45-,46+,47+,49-,50-,51-,52-,53+,56-,57-,58+,59+,60+/m0/s1 |
| InChIKey | OBXSLWGMPBPDJC-YKKHUWOCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-{α-L-Rha-(1→3)-[β-D-Gal-(1→2)]-β-D-GlcA}-quillaic acid α-L-Rha-(1→2)-β-D-Fuc ester(1−) (CHEBI:234180) is a monocarboxylic acid anion (CHEBI:35757) |
| Synonyms | Source |
|---|---|
| 3-O-{α-L-Rhap-(1→3)-[β-D-Galp-(1→2)]-β-D-GlcpA}-quillaic acid α-L-Rhap-(1→2)-β-D-Fucp ester | SUBMITTER |
| 3-O-{α-L-rhamnopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→2)]-β-D-glucopyranuronosyl}-quillaic acid α-L-rhamnopyranosyl-(1→2)-β-D-fucopyranosyl ester | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-O-{α-L-Rha-(1→3)-[β-D-Gal-(1→2)]-β-D-GlcA}-quillaic acid α-L-Rha-(1→2)-β-D-Fuc ester | UniProt |
| Citations |
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