EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H78O27 |
| Net Charge | 0 |
| Average Mass | 1051.092 |
| Monoisotopic Mass | 1050.47305 |
| SMILES | [H]C(=O)[C@@H](CO)O[C@@H]1O[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[C@@H]4O[C@@H](C)[C@H](O[C@@H]5O[C@@H](C)[C@H](O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](OC)[C@H]6O)[C@@H](OC)[C@H]5O)[C@@H](OC)[C@H]4O)[C@@H](OC)[C@H]3O)[C@@H](OC)[C@H]2O)[C@@H](OC)[C@H]1O |
| InChI | InChI=1S/C45H78O27/c1-15-22(48)34(55-7)23(49)41(61-15)68-30-17(3)63-43(25(51)36(30)57-9)70-32-19(5)65-45(27(53)38(32)59-11)72-33-20(6)66-44(28(54)39(33)60-12)71-31-18(4)64-42(26(52)37(31)58-10)69-29-16(2)62-40(24(50)35(29)56-8)67-21(13-46)14-47/h13,15-45,47-54H,14H2,1-12H3/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24+,25+,26+,27+,28+,29-,30-,31-,32-,33-,34+,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1 |
| InChIKey | BKNPXCWUCCGXQJ-NSJLFGSCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas aeruginosa (ncbitaxon:287) | - | PubMed (35653593) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Rhap3Me-(1→4)-[α-L-Rhap3Me-(1→4)]4-α-L-Rhap3Me-(1→2)-L-glyceraldehyde (CHEBI:192747) is a hexasaccharide derivative (CHEBI:63565) |
| IUPAC Name |
|---|
| (2S)-1-hydroxy-3-oxopropan-2-yl 6-deoxy-3-O-methyl-α-L-mannopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-mannopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-mannopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-mannopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-mannopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-mannopyranoside |
| Synonyms | Source |
|---|---|
| (2S)-1-hydroxy-3-oxopropan-2-yl 3-O-methyl-α-L-rhamnopyranosyl-(1→4)-3-O-methyl-α-L-rhamnopyranosyl-(1→4)-3-O-methyl-α-L-rhamnopyranosyl-(1→4)-3-O-methyl-α-L-rhamnopyranosyl-(1→4)-3-O-methyl-α-L-rhamnopyranosyl-(1→4)-3-O-methyl-α-L-rhamnopyranoside | IUPAC |
| α-Rha3OMe-4-[α-Rha3OMe-4-]4--4-α-Rha3OMe-2-glyceraldehyde | ChEBI |
| A-PS hexasaccharide OS2 | ChEBI |
| Rha3Me1-4Rha3Me1-4Rha3Me1-4Rha3Me1-4Rha3Me1-4Rha3Me1-2-L-glyceraldehyde | ChEBI |
| α-L-Rha3Me-(1→4)-[α-L-Rha3Me-(1→4)]4-α-L-Rha3Me-(1→2)-L-glyceraldehyde | ChEBI |
| Citations |
|---|