Chemical Formula: C10H20O4
Chemical Formula C10H20O4
Found 56 metabolite its formula value is C10H20O4
(1S,2S,4R,8R)-p-Menthane-1,2,8,9-tetrol
(1S*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol is found in fats and oils. (1S*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol is a constituent of fruit of Carum carvi (caraway).
3,7-Dimethyl-3-octene-1,2,6,7-tetrol
3,7-Dimethyl-3-octene-1,2,6,7-tetrol is found in fruits. 3,7-Dimethyl-3-octene-1,2,6,7-tetrol is a constituent of Passiflora quadrangularis (giant grandilla) Constituent of Passiflora quadrangularis (giant grandilla). 3,7-Dimethyl-3-octene-1,2,6,7-tetrol is found in fruits.
(2xi,3xi,6E)-3,7-Dimethyl-6-octene-1,2,3,8-tetrol
(2xi,3xi,6E)-3,7-Dimethyl-6-octene-1,2,3,8-tetrol is found in herbs and spices. (2xi,3xi,6E)-3,7-Dimethyl-6-octene-1,2,3,8-tetrol is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (2xi,3xi,6E)-3,7-Dimethyl-6-octene-1,2,3,8-tetrol is found in herbs and spices.
(2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol
(2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol is found in herbs and spices. (2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol is found in herbs and spices.
(1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol
(1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol is found in herbs and spices. (1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol is a constituent of fruit of Carum carvi (caraway). Constituent of fruit of Carum carvi (caraway). (1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol is found in herbs and spices.
rel-(1R,2R,3R,4S,6S)-p-menthane-1,2,3,6-tetrol|rel-(1R,2S,3S,4S,5R)-2-methyl-5-(1-methylethyl)-cyclohexane-1,2,3,4-tetrol
(1S,2R,5S)-2,5-dihydroxymethyl-2-hydroxyethylcyclohexanol
(rel-1R,2R,3R,4S,5S)-4-isopropyl-1-methylcyclohexane-1,2,3,5-tetrol|rel-(1R,2R,3R,4S,5S)-p-menthane-1,2,3,5-tetrol
1COOH-2But-A7EO1
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities
5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol
1,2-Cyclobutanedimethanol,3,3-diethoxy-,trans-(9CI)
(3R)-3,10-dihydroxydecanoic acid
A dihydroxy monocarboxylic acid that is 10-hydroxydecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.
(3R,9R)-3,9-dihydroxydecanoic acid
An (omega-1)-hydroxy fatty acid that is (9R)-9-hydroxydecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.
(2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol
4-(1,2-dihydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
(1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol
(1s,2s,3s,4r,5r)-4-isopropyl-1-methylcyclohexane-1,2,3,5-tetrol
(1r,2s,4r,8r)-p-menthane-1,2,8,9-tetrol
{"Ingredient_id": "HBIN003080","Ingredient_name": "(1r,2s,4r,8r)-p-menthane-1,2,8,9-tetrol","Alias": "NA","Ingredient_formula": "C10H20O4","Ingredient_Smile": "CC1(CCC(CC1O)C(C)(CO)O)O","Ingredient_weight": "204.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13725","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "92467558","DrugBank_id": "NA"}
(1s,2s,4r,8s)-p-menthane-1,2,8,9-tetrol
{"Ingredient_id": "HBIN003229","Ingredient_name": "(1s,2s,4r,8s)-p-menthane-1,2,8,9-tetrol","Alias": "NA","Ingredient_formula": "C10H20O4","Ingredient_Smile": "CC1(CCC(CC1O)C(C)(CO)O)O","Ingredient_weight": "204.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13728","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11074485","DrugBank_id": "NA"}
3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol
{"Ingredient_id": "HBIN007809","Ingredient_name": "3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol","Alias": "NA","Ingredient_formula": "C10H20O4","Ingredient_Smile": "CC(C)(C(CCC(=C)C(CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15171","TCMID_id": "6386","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4βh-cis-p-menthane-2α,6α,8,9-tetrol
{"Ingredient_id": "HBIN010268","Ingredient_name": "4\u03b2h-cis-p-menthane-2\u03b1,6\u03b1,8,9-tetrol","Alias": "NA","Ingredient_formula": "C10H20O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13723","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}