RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0007789 | |
---|---|---|
RefMet name | 11-Hydroxyandrostenedione | |
Systematic name | 11-Hydroxy-4-androstene-3,17-dione | |
Synonyms | PubChem Synonyms | |
Exact mass | 302.188195 (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 | C19H26O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 87117 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15 ?,17+,18-,19-/m0/s1 | |
InChIKey | WSCUHXPGYUMQEX-CRIVMUBDSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@]12CCC(=O)C=C1CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC([C@H]21)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sterol Lipids | |
Main Class | Steroids | |
Sub Class | C19 Steroids | |
Distribution of 11-Hydroxyandrostenedione 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 11-Hydroxyandrostenedione | |
External Links | ||
Pubchem CID | 108106 | |
ChEBI ID | 166766 | |
Chemspider ID | 97201 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |