RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139331 | |
---|---|---|
RefMet name | C-Glycosyltryptophan | |
Systematic name | (2S)-2-amino-3-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1H-indol-3-yl]propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 366.142703 (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 | C17H22N2O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 87214 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H22N2O7/c18-9(17(24)25)5-8-7-3-1-2-4-10(7)19-12(8)16-15(23)14(22)13(21)11(6-20)26-16/h1-4,9,11,13-16,19-23H,5-6,18H2,( H,24,25)/t9-,11?,13?,14?,15?,16?/m0/s1 | |
InChIKey | CPXSBHKDEPPWIX-NJORQXHJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc2c(c1)c(C[C@@H](C(=O)O)N)c(C1C(C(C(C(CO)O1)O)O)O)[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of C-Glycosyltryptophan 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 C-Glycosyltryptophan | |
External Links | ||
Pubchem CID | 21775807 | |
ChEBI ID | 165856 | |
Chemspider ID | 10478214 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |