RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0126060 | |
---|---|---|
RefMet name | Norethindrone | |
Systematic name | 17alpha-hydroxy-19-norpregn-4-en-20-yn-3-one | |
Synonyms | PubChem Synonyms | |
Sum Composition | ST 20:4;O2 | View other entries in RefMet with this sum composition |
Exact mass | 298.193280 (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 | C20H26O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 35399 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18 -,19-,20-/m0/s1 | |
InChIKey | VIKNJXKGJWUCNN-XGXHKTLJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C#C[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sterol Lipids | |
Main Class | Steroids | |
Sub Class | C21 Steroids | |
Distribution of Norethindrone 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 Norethindrone | |
External Links | ||
Pubchem CID | 6230 | |
LIPID MAPS | LMST02030097 | |
ChEBI ID | 7627 | |
KEGG ID | C05028 | |
HMDB ID | HMDB0014855 | |
Chemspider ID | 5994 | |
EPA CompTox | DTXCID50208791 | |
Spectral data for Norethindrone standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |