Exact Mass: 420.2472
Exact Mass Matches: 420.2472
Found 270 metabolites which its exact mass value is equals to given mass value 420.2472
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dimethyl 3-methoxy-4-oxo-5-(8,11,14-pentadecatrienyl)-2-hexenedioate
Dimethyl 3-methoxy-4-oxo-5-(8,11,14-pentadecatrienyl)-2-hexenedioate is found in cereals and cereal products. Dimethyl 3-methoxy-4-oxo-5-(8,11,14-pentadecatrienyl)-2-hexenedioate is a constituent of etiolated seedlings of Sorghum bicolor (sorghum)
Methyl ent-16-acetoxy-6,13E-labdadien-15,17-dioate
Butanoic acid,(2S,2aR,3R,5aR,6R,9S,9aS,9bS,12R)-decahydro-12-hydroxy-3,6,9-trimethyl-13-methylene-7-oxo-2,9-pentano-2H-furo[2,3,4-ef][3]benzoxepin-3-ylester
2beta,3alpha-Diacetoxy-11beta,14alpha-dihydroxy-1(15),8(19)-trinervitadiene
9alpha,14alpha-Diacetoxy-2beta,3alpha-dihydroxy-1(15),8(19)-trinervitadiene
(2Z,6E,10Z)-12-acetyloxy-10-(acetyloxymethyl)-6-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid
9,20-Di-Ac-(2beta,3alpha,9beta)-1(15),8(19)-Trinervitadiene-2,3,9,20-tetrol|9beta,20-diacetoxy-2beta,3alpha-dihydroxy-1(15),8(19)-trinervitadiene
12,13-Di-Ac-(1alpha,5beta,6beta,9alpha,12xi,13xi)-3,10,14-Prenylguaiatriene-6,9,12,13-tetrol
16,19-diacetoxy-ent-labda-8(17),13E-dien-15-oic acid
methyl 2alpha-abieta-11(12)-ene-9alpha,13alpha-endoperoxyl malonate
16,17-Diacetoxy-16beta-(-)-kauran-19-saeure|16alpha,17-diacetoxy-ent-kauran-19-oic acid|19-Carboxylic acid,16,17-di-Ac-(ent-16betaOH)-16,17,19-Kauranetriol
casebalansin B|ent-2beta-hydroxy-3,4-dihydro-4alpha-isozuelanin|rel-(2R,4R,5S,8R,9R,10S,18R,19R)-18,19-diacetoxy-18,19-epoxycleroda-13(16),14-dien-2-ol
7alpha,17beta-dihydroxy-15,17-oxidospongian-16-one 7-butyrate|Aplyroseol 1
cadiyenol|methyl 5-[(E)-9-hydroxy-1-(1-hydroxyhexyl)-2-methoxyundeca-3,10-diene-5,7-diynyloxy]pentanoate
6,7-Di-Ac-6,7-Dihydroxy-3,13-clerodadien-15-oic acid
2-(10-acetyloxypentadec-8-enyl)-4,6-dihydroxybenzoic acid
15alpha,16beta-diacetoxy-15,16-epoxy-neo-cleroda-4(18),12Z-dien-14beta-ol
7??,18-Diacetoxy,9??,13??-epi-dioxiabiet-8(14)-ene
12,17-diacetoxy-15-hydroxy-2-oxo-3,13E(14)-diene-clerodane
(2E,4E)-cyclo-[(NMe-L-Ala)-(NMe-L-Val)-(Nalpha-6-oxohexa-2,4-dienoyl-L-Orn)]|sclerotiotide F
(2S,13Z)-2,5-diacetoxy-12-hydroxy-4,10-secospata-13(15),17-dien-10-one
6-Butanoyl 鈥樎?6alpha,17beta)-15,17-Epoxy-6,17-dihydroxy-16-spongianone|6alpha,17beta-dihydroxy-15,17-oxidospongian-16-one 6-butyrate
Ent-11E,13?鈥?15?鈥?16?鈥?form-15,16-Di-Ac-15,16-Epoxy-4(18),11-clerodadiene-13,15,16-triol
10alpha,14alpha-diacetoxy-7,8-epoxydolabella-3(E),18-dien-2alpha-ol
6beta,7beta-diacetoxy-15,16-epoxylabda-13(16),14-diene-9alpha-ol|lagopsin B
ent-3beta,19-diacetoxy-12beta,15alpha-dihydroxykaur-16-ene
15xi,16xi-diacetoxy-15,16-epoxy-neo-cleroda-4(18),11E-dien-13xi-ol
15,16-Diacetoxy-12,13-15,16-diepoxy-ent-clerod-3-ene|Di-Ac-(ent-12S,13R,15S,16R)-12.13:15,16-Diepoxy-3-clerodene-15,16-diol
2,5-Diacetoxy-3-tridecyl-6-methyl-1,4-benzoquinone
1alpha,6beta-diacetoxy-8,13-epoxy-labd-14-ene-11-one|coleolin
(1R*,3S*,4R*,6S*)-9-(Acetoxy)-4-acetoxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-2(3),10(11)-diene|(1R*,4S*,6R*)-4,9-bis(acetyloxy)-1-{[(2Z)-2-methylbut-2-enoyl]oxy}bisabol-2(3),10(11)-diene|(1R*,4S*,6R*)-4-(acetyloxy)-6-[3-(acetyloxy)-1,5-dimethylhex-4-enyl]-3-methylcyclohex-2-en-1-yl (2Z)-2-methylbut-2-enoate
(2Z,6E,10Z)-12-acetyloxy-10-(acetyloxymethyl)-6-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid_major
(2Z,6E,10Z)-12-acetyloxy-10-(acetyloxymethyl)-6-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid_minor
Ala Ala Phe Ile
Ala Ala Phe Leu
Ala Ala Ile Phe
Ala Ala Leu Phe
Ala Phe Ala Ile
Ala Phe Ala Leu
Ala Phe Ile Ala
Ala Phe Leu Ala
Ala Ile Ala Phe
Ala Ile Phe Ala
Ala Leu Ala Phe
Ala Leu Phe Ala
Phe Ala Ala Ile
Phe Ala Ala Leu
Phe Ala Ile Ala
Phe Ala Leu Ala
Phe Gly Val Val
Phe Ile Ala Ala
Phe Leu Ala Ala
Phe Val Gly Val
Phe Val Val Gly
Gly Phe Val Val
Gly Val Phe Val
Gly Val Val Phe
Ile Ala Ala Phe
Ile Ala Phe Ala
Ile Phe Ala Ala
Leu Ala Ala Phe
Leu Ala Phe Ala
Leu Phe Ala Ala
Val Phe Gly Val
Val Phe Val Gly
Val Gly Phe Val
Val Gly Val Phe
Val Val Phe Gly
Val Val Gly Phe
Dimethyl 3-methoxy-4-oxo-5-(8,11,14-pentadecatrienyl)-2-hexenedioate
17-Oxo-6,9,12-trioxa-2,16-diazaeicosanedioic acid 1-(1,1-dimethylethyl)ester
Pipebuzone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Ralimetinib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Vascor
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
12-Acetyloxy-10-(acetyloxymethyl)-6-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid
(3E,5E,7E,10R,12R,13E,17R,18S,22S)-22-ethyl-10,12,18-trihydroxy-17-methyl-1-oxacyclodocosa-3,5,7,13-tetraene-2,16-dione
Cadiyenol
An acetylenic compound that is (8E)-heptadeca-1,8-diene-4,6-diyne substituted by hydroxy group at positions 6 and 15, a methoxy group at position 8 and a (5-methoxy-5-oxopentyl)oxy group at position 7. Isolated from Centella asiatica, it exhibits antineoplastic activity.
N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline hydrochloride--water (1/1)
1-[3-(dimethylamino)propyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea
[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone
[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
[(1R,2aR,8bR)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
[(1S,2aR,8bR)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
[(1R,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone
[(4E,8E)-2-acetamido-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
(1r,2s,3r,6r,7r,8r,9r,13z)-9-(acetyloxy)-6-isopropyl-3,9,13-trimethyl-12-oxo-15-oxatricyclo[6.6.1.0²,⁷]pentadec-13-en-3-yl acetate
(3r,4as,6r,6as,8s,10as,10br)-8-(acetyloxy)-3-ethenyl-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-6-yl acetate
5-[6,7-bis(acetyloxy)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid
(1s,2r,4as,5'r,5''r,8as)-5''-methoxy-2,5,5,8a-tetramethyl-4-methylidene-3-oxo-tetrahydrodispiro[naphthalene-1,2':5',3''-bis(oxolane)]-2-yl acetate
13-(acetyloxy)-11-hydroxy-4,9,12-trimethyl-15-(prop-1-en-2-yl)-5-oxatricyclo[10.3.0.0⁴,⁶]pentadec-9-en-2-yl acetate
(2r)-2-[(1r,3ar,8as)-1,4,4-trimethyl-8-methylidene-hexahydro-2h-azulen-1-yl]-2-[(3r,4s)-4-(acetyloxy)-5-oxooxolan-3-yl]ethyl acetate
(1r,2s,3r,6r,7r,8r,9r)-9-(acetyloxy)-6-isopropyl-3,9-dimethyl-13-methylidene-12-oxo-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-3-yl acetate
[(1r,2s,4s,5s,6r,9r,10s,13r,16s)-16-(acetyloxy)-2,6-dihydroxy-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl acetate
2-[(8z,10r)-10-(acetyloxy)pentadec-8-en-1-yl]-4,6-dihydroxybenzoic acid
[6-(acetyloxy)-12,15-dihydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate
8-(acetyloxy)-3-ethenyl-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-6-yl acetate
18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.0¹,¹⁰.0⁴,⁹.0¹⁶,¹⁹]nonadecan-2-yl butanoate
(1r*,3s*,4r*,6s*)-9-(acetoxy)-4-acetoxy-1-[(2z)-2-methylbut-2-enoyloxy]bisabol-2(3),10(11)-diene
{"Ingredient_id": "HBIN003107","Ingredient_name": "(1r*,3s*,4r*,6s*)-9-(acetoxy)-4-acetoxy-1-[(2z)-2-methylbut-2-enoyloxy]bisabol-2(3),10(11)-diene","Alias": "NA","Ingredient_formula": "C24H36O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "118","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7α,18-diacetoxy,9β,13β-epi-dioxiabiet-8(14)-ene
{"Ingredient_id": "HBIN013030","Ingredient_name": "7\u03b1,18-diacetoxy,9\u03b2,13\u03b2-epi-dioxiabiet-8(14)-ene","Alias": "NA","Ingredient_formula": "C24H36O6","Ingredient_Smile": "CC(C)C12CCC3(C(=C1)C(CC4C3(CCCC4(C)COC(=O)C)C)OC(=O)C)OO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5294","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9alpha,10beta-diacetoxy-5alpha,13alpha-dihydroxy-4(20),11-taxadiene
{"Ingredient_id": "HBIN014036","Ingredient_name": "9alpha,10beta-diacetoxy-5alpha,13alpha-dihydroxy-4(20),11-taxadiene","Alias": "9\u03b1,10\u03b2-diacetoxy-5\u03b1,13\u03b1-dihydroxy-4(20),11-taxadiene","Ingredient_formula": "C24H36O6","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC(C2(C)C)CC1O)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30881;5293","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}