RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0043247 | |
---|---|---|
RefMet name | Conchosin A | |
Systematic name | [(3aR,4S,6aR,8R,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-chloro-2-hydroxy-2-methyl-propanoate | |
Synonyms | PubChem Synonyms | |
Exact mass | 278.115425 (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 | C15H18O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 69178 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H18O5/c1-7-9-4-3-8-6-19-11-5-10(16)14(2,15(8,11)18)12(9)20-13(7)17/h8-9,11-12,18H,1,3-6H2,2H3/t8-,9+,11-,12-,14+,15+/m 1/s1 | |
InChIKey | FMMLMVQJDDLENY-IUYSZMJMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C=C1[C@@H]2CC[C@@H]3CO[C@@H]4CC(=O)[C@@](C)([C@@H]2OC1=O)[C@]34O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Prenol Lipids | |
Main Class | Isoprenoids | |
Sub Class | C15 isoprenoids | |
Distribution of Conchosin A 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 Conchosin A | |
External Links | ||
Pubchem CID | 442183 | |
ChEBI ID | 3850 | |
KEGG ID | C09363 | |
EPA CompTox | DTXCID40964258 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |