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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61091] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61091] (1) |
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alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61091] (1) |
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alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61091] (1) |
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alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61091] (1) |
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alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61091] (1) |
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alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61091] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:61091] |
| ChEBI Compound Description: |
A glycoside comprising glucose in (1->3) linkage with rhamnose, in turn linked (1->3) to D-ribitol. |
| ChEBI Compound Identification Number: |
61091 |
| ChEBI InChI Value: |
InChI=1S/C17H32O14/c1-5-9(23)15(31-16-12(26)11(25)10(24)8(4-20)29-16)13(27)17(28-5)30-14(6(21)2-18)7(22)3-19/h5-27H,2-4H2,1H3/t5-,6-,7+,8+,9-,10+,11-,12+,13+,14-,15+,16+,17-/m0/s1 |
| ChEBI InChIKey Value: |
OJLMOQXJYWSDMT-RSPFPQOASA-N |
| ChEBI Compound Name: |
alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol |
| ChEBI SMILES Value: |
C[C@@H]1O[C@@H](O[C@@H]([C@@H](O)CO)[C@H](O)CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| ChEBI Substance ID: |
111978394 |
| ChEBI URL: |
ChEBI:61091 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
OJLMOQXJYWSDMT_RSPFPQOASA_N_000_000000 |
| PubChem Compound ID: |
50909872 |