RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137453 | |
---|---|---|
RefMet name | 11-Hydroxy-delta9-THC | |
Alternative name | 1-Hydroxytetrahydrocannabinol | |
Systematic name | 11-Hydroxy-delta(9)-tetrahydrocannabinol | |
Synonyms | PubChem Synonyms | |
Exact mass | 330.219495 (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 | C21H30O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 73599 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3/t16- ,17-/m1/s1 | |
InChIKey | YCBKSSAWEUDACY-IAGOWNOFSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCc1cc(c2[C@@H]3C=C(CC[C@H]3C(C)(C)Oc2c1)CO)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Aromatic polyketides | |
Sub Class | Other aromatic polyketides | |
Distribution of 11-Hydroxy-delta9-THC 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-Hydroxy-delta9-THC | |
External Links | ||
Pubchem CID | 644022 | |
ChEBI ID | 77270 | |
HMDB ID | HMDB0062581 | |
Spectral data for 11-Hydroxy-delta9-THC standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |