RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0155955 | |
---|---|---|
RefMet name | Isoglobotriaose | |
Systematic name | (2R,3R,4R,5R)-4-{[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(1S,2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxy}oxan-2-yl]oxy}-2,3,5,6-tetrahydroxyhexanal | |
Synonyms | PubChem Synonyms | |
Exact mass | 502.189775 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C19H34O15 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38964 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C19H34O15/c20-2-6-1-9(13(28)15(30)11(6)26)32-18-14(29)10(5-23)33-19(16(18)31)34-17(8(25)4-22)12(27)7(24)3-21/h3,6-20,22-3 1H,1-2,4-5H2/t6-,7+,8-,9+,10-,11+,12-,13+,14+,15+,16-,17-,18+,19+/m1/s1 | |
InChIKey | DRRWNKCTTZUPPM-FBSSLUAZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C1[C@H](CO)[C@@H]([C@@H]([C@H]([C@H]1O[C@H]1[C@H]([C@@H](CO)O[C@H]([C@@H]1O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Carbohydrates | |
Main Class | Oligosaccharides | |
Sub Class | Oligosaccharides | |
Distribution of Isoglobotriaose in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Isoglobotriaose | |
External Links | ||
Pubchem CID | 53477863 | |
ChEBI ID | 165246 | |
HMDB ID | HMDB0006598 | |
EPA CompTox | DTXCID10814034 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |