RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0125911 | |
---|---|---|
RefMet name | 17beta-Hydroxy-17-methylestra-4,9,11-trien-3-one | |
Systematic name | 17beta-hydroxy-17-methylestra-4,9,11-trien-3-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 284.177630 (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 | C19H24O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 52753 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C19H24O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h7,9,11,16-17,21H,3-6,8,10H2,1-2H3/t16-,17+,1 8+,19+/m1/s1 | |
InChIKey | CCCIJQPRIXGQOE-XWSJACJDSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sterol Lipids | |
Main Class | Steroids | |
Sub Class | C18 Steroids | |
Distribution of 17beta-Hydroxy-17-methylestra-4,9,11-trien-3-one 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 17beta-Hydroxy-17-methylestra-4,9,11-trien-3-one | |
External Links | ||
Pubchem CID | 261000 | |
ChEBI ID | 379896 | |
KEGG ID | C14257 | |
HMDB ID | HMDB0254669 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |