EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O11 |
| Net Charge | 0 |
| Average Mass | 448.465 |
| Monoisotopic Mass | 448.19446 |
| SMILES | C[C@H](CC(=O)O)OC(=O)C[C@@H](C)OC(=O)C[C@@H](C)OC(=O)C[C@@H](C)OC(=O)C[C@@H](C)O |
| InChI | InChI=1S/C20H32O11/c1-11(21)6-17(24)29-13(3)8-19(26)31-15(5)10-20(27)30-14(4)9-18(25)28-12(2)7-16(22)23/h11-15,21H,6-10H2,1-5H3,(H,22,23)/t11-,12-,13-,14-,15-/m1/s1 |
| InChIKey | REGBMADJTTZONK-KJWHEZOQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonospora sp. RV43 (ncbitaxon:1661387) | - | PubMed (28355070) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid (CHEBI:140391) has functional parent (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid (CHEBI:140390) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid (CHEBI:140391) is a (3R)-3-hydroxybutanoic acid oligomer (CHEBI:140392) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid (CHEBI:140391) is conjugate acid of (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate (CHEBI:140383) |
| Incoming Relation(s) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate (CHEBI:140383) is conjugate base of (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid (CHEBI:140391) |
| IUPAC Name |
|---|
| (3R,7R,11R,15R,19R)-19-hydroxy-3,7,11,15-tetramethyl-5,9,13,17-tetraoxo-4,8,12,16-tetraoxaicosan-1-oic acid |
| Synonym | Source |
|---|---|
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutyryl]oxy}butyryl]oxy}butyryl]oxy}butyryl]oxy}butyric acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8236278 | Reaxys |