RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0118451 | |
---|---|---|
RefMet name | Genipin | |
Systematic name | methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | |
Synonyms | PubChem Synonyms | |
Exact mass | 226.084125 (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 | C11H14O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 69308 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3/t7-,9-,11-/m1/s1 | |
InChIKey | AZKVWQKMDGGDSV-BCMRRPTOSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COC(=O)C1=CO[C@H]([C@@H]2C(=CC[C@H]12)CO)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Prenol Lipids | |
Main Class | Isoprenoids | |
Sub Class | C10 isoprenoids | |
Distribution of Genipin 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 Genipin | |
External Links | ||
Pubchem CID | 442424 | |
LIPID MAPS | LMPR0102070056 | |
ChEBI ID | 5298 | |
KEGG ID | C09780 | |
HMDB ID | HMDB0035830 | |
EPA CompTox | DTXCID901332867 | |
Spectral data for Genipin standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |