Exact Mass: 380.2212
Exact Mass Matches: 380.2212
Found 183 metabolites which its exact mass value is equals to given mass value 380.2212
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carbosulfan
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
[6]-Gingerdiol 3,5-diacetate
[6]-Gingerdiol 3,5-diacetate is found in ginger. [6]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Gingerdiol 3,5-diacetate is found in herbs and spices and ginger. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Deacylmetaplexigenin
Deacylmetaplexigenin is a natural product found in Cynanchum viminale, Cynanchum rostellatum, and Asclepias incarnata with data available.
[3aS-(3aR*,4S*,6R*,9S*,10R*,11aS*)]-9-Ethoxydodecahydro-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-propanoic acid
Ajugalide D
Methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate is a natural product found in Ajuga taiwanensis with data available.
2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
6beta-(2-methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide|6??-(2-Methylbutanoyloxy)-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
1-(3,5-Dihydroxyphenyl)-8-oxotridecane-2,7-diol 2-acetate
10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester
3beta,11alpha,12beta,14beta,19-pentahydroxy-(17S)-pregn-5-en-20-one|volubilogenone
2-(2-Oxo-13-hydroxytridecyl)-4-methoxy-6-hydroxybenzoic acid
methyl-9beta-hydroxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-hydroxy-14-O-<2-methylbutyryl>-oxyphylloate
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13,18-dihydroxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide N
rel-(1R,3S,4aR,7R,8R,8aR)-1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-7-[(1E)-3-hydroxy-1-methylprop-1-en-1-yl]-8-(3-hydroxy-1-oxopropyl)-3,6,8-trimethylnaphthalene-1-carboxylic acid|theissenoic acid
11,13-syn-dihydroxy-9-((5S,6S,7R,8S)-5-methoxy-6-hydroxy-3,7-dimethyl-5,6,7,8-tetrahydronaphthalen-8-yl)heptanoate|aromonacolin A
17alpha-marsdenin|Marsdenin|Marsdenin, 17alpha-Marsdenin
6beta,7beta,14beta,15beta-tetrahydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|hebeirubescensin J
8,12-diacetoxyfarnesyl acetate|Tri-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol
Methyl 15-hydroperoxy-8??,12??-epidioxiabiet-13-en-19-oate
dimethyl (+)-7beta-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
methyl (1alpha, 4aalpha,5alpha,6beta,8aalpha)-5-[2-(3-furan-3-en-2-one)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,2-dihydroxy-1-naphthalenecarboxylate
Diacetoxy-6-gingerdiol
Diacetoxy-6-gingerdiol is a natural product found in Zingiber officinale with data available. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000845795]
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]
[6]-Gingerdiol 3,5-diacetate
Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
5-(4-Ethoxy-2,3-difluorophenyl)-6-(4-propylcyclohexyl)-tetrahydro-pyran-2-one
Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate
TMPA is a high-affinity Nur77 antagonist that binds to Nur77 leading to the release and shuttling of LKB1 in the cytoplasm to activate AMPKα. TMPA effectively lowers blood glucose and attenuates insulin resistance in type II db/db, high-fat diet and streptozotocin-induced diabetic mice. TMPA reduces RICD (restimulation-induced cell death) in human T cells, can also be used in studies of cancer and T-cell apoptosis dysregulation[1][2].
4,4-Difluoro-17beta-hydroxyandrost-5-en-3-one propionate
(9,9b-Dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
2-[(1-Benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinyl]methyl]cyclohexanecarboxamide
(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(7,9b-Dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(2R)-2-[(1-benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
4,5-Dihydro-6beta-hydroxy-20beta-dihydro-prednisolone
(6R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
1-{3,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-1h,2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone
3-[2-(1,4-dihydroxy-2,5,5,8a-tetramethyl-3-oxo-hexahydronaphthalen-1-yl)ethyl]-5-methoxy-5h-furan-2-one
5-(2,10-dihydroxy-9,11-dimethyldodeca-5,7,11-trien-1-yl)-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-11,15,16-trihydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one
methyl 7-(acetyloxy)-5-(3-methoxy-3-oxopropyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
(1r,2s,5e,10r,11s,12r,15s,20r)-15-hydroperoxy-2,6,10-trimethyl-13,18,21-trioxatetracyclo[10.6.2.1²,¹¹.0¹⁵,²⁰]henicos-5-en-14-one
[7,8-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate
(1r,2r,4s,5s,9r,10s,13s,14s,16r)-2,16-dihydroxy-5-(hydroxymethyl)-14-(methoxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-11,15-dione
15β-hydroxyisolineolon
{"Ingredient_id": "HBIN001627","Ingredient_name": "15\u03b2-hydroxyisolineolon","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CC(=O)C1CC(C2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10247","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
15β-hydroxylineolon
{"Ingredient_id": "HBIN001630","Ingredient_name": "15\u03b2-hydroxylineolon","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CC(=O)C1CC(C2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-(2'-methylbutanoyloxy)-10β-hydroxy-8α-methoxyeremophil-7(11)-en-12,8β-olide
{"Ingredient_id": "HBIN012240","Ingredient_name": "6\u03b2-(2'-methylbutanoyloxy)-10\u03b2-hydroxy-8\u03b1-methoxyeremophil-7(11)-en-12,8\u03b2-olide","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-(2'-methylbutanoyloxy)-10β-hydroxy-8β-methoxyeremophil-7(11)-en-12,8α-olide
{"Ingredient_id": "HBIN012241","Ingredient_name": "6\u03b2-(2'-methylbutanoyloxy)-10\u03b2-hydroxy-8\u03b2-methoxyeremophil-7(11)-en-12,8\u03b1-olide","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14164","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[6]-gingediacetate
{"Ingredient_id": "HBIN012355","Ingredient_name": "[6]-gingediacetate","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15539","TCMID_id": "8381","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}