RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0071775 | |
---|---|---|
RefMet name | Walleminone | |
Systematic name | (1R,4S,5S,6R,9R)-5,6-dihydroxy-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-3-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 252.172545 (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 | C15H24O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 106760 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H24O3/c1-8-5-13(17)14(18)9(2)12(16)6-11-10(8)7-15(11,3)4/h9-11,13-14,17-18H,1,5-7H2,2-4H3/t9-,10+,11-,13-,14+/m1/s1 | |
InChIKey | NGQXJSTYWWTPOG-VGYDOTAVSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C=C1C[C@H]([C@H]([C@H](C)C(=O)C[C@@H]2[C@H]1CC2(C)C)O)O
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 Walleminone 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 Walleminone | |
External Links | ||
Pubchem CID | 15431312 | |
ChEBI ID | 224689 | |
EPA CompTox | DTXCID801035642 | |
NPAtlas DB | NPA012502 | |
Spectral data for Walleminone standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |