Exact Mass: 640.2526
Exact Mass Matches: 640.2526
Found 174 metabolites which its exact mass value is equals to given mass value 640.2526
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Citbismine A
Citbismine A is found in citrus. Citbismine A is an alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Citbismine A is found in citrus.
Nicomol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent
(1R,3E,8E,10R,13S)-9.10,13-tris(acetoxy)-2,7-dihydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl (2E)-3-phenylprop-2-enoate|(3E,8E)-9,10beta,13alpha-triacetoxy-2alpha,7beta,20-trihydroxy-5alpha-[(2E)-cinnamoyloxy]-3,8-secotaxa-3,8,11-triene
(2E,5E)-7-hydroperoxy-3,7-dimethyl-2,5-octadienyl-O-(alpha-L-rhamnopyranosyl)-(1??3?)-(4??-O-trans-p-coumaroyl)-beta-D-glucopyranoside|liguroside A
3beta-benzoyloxy-5alpha,8alpha-diacetoxy-15beta-hydroxy-7beta-isobutanoyloxyjatropha-6(17),11E-diene-9,14-dione
3beta-benzoyloxy-7beta-n-butanoyloxy-5alpha,8alpha-diacetoxy-15beta-hydroxyjatropha-6(17),11E-diene-9,14-dione
pierisformotoxin A|rel-(3aR,4S,4aS,7S,8R,9S,9aR,10R,11S,11aR,12S)-8,9,10,11-tetrakis(acetyloxy)decahydro-4-hydroxy-11a-(1-hydroxy-1-methylethyl)-4,8-dimethyl-12-(1-oxopropoxy)-4H-7,9a-methanoheptaleno[3,2-b]furan-2(3H)-one
pierisformotoxin B|rel-(3aR,4S,4aS,7S,8R,9S,9aR,10R,11S,11aR,12S)-8,9,11,12-tetrakis(acetyloxy)decahydro-4-hydroxy-11a-(1-hydroxy-1-methylethyl)-4,8-dimethyl-10-(1-oxopropoxy)-4 H-7,9a-methanoheptaleno[3,2-b]furan-2(3H)-one
1alpha-acetoxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
6-Acetoxy-1,8,9-tribenzoyloxydihydro-alpha-agarofuran
1-Acetoxy-2,6,9-tribenzoyloxydihydro-alpha-agarofuran
2-[4-(beta-D-glucopyranosyloxy)-3-hydroxy-2,5-bis(3-methylbut-2-en-1-yl)phenyl]-2-[(3-hydroxy-5-methoxy-3-methyl-5-oxopentanoyl)oxy]acetic acid|sabphenoside C
Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate
Cys Phe Trp Trp
Cys Trp Phe Trp
Cys Trp Trp Phe
Phe Cys Trp Trp
Phe Trp Cys Trp
Phe Trp Trp Cys
Ser Trp Trp Tyr
Ser Trp Tyr Trp
Ser Tyr Trp Trp
Trp Cys Phe Trp
Trp Cys Trp Phe
Trp Phe Cys Trp
Trp Phe Trp Cys
Trp Ser Trp Tyr
Trp Ser Tyr Trp
Trp Trp Cys Phe
Trp Trp Phe Cys
Trp Trp Ser Tyr
Trp Trp Tyr Ser
Trp Tyr Ser Trp
Trp Tyr Trp Ser
Tyr Ser Trp Trp
Tyr Trp Ser Trp
Tyr Trp Trp Ser
Citbismine A
catechin(3,4,5,7-tetraacetate)-3-dodecanoate
2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole
N,N,N,N-Tetraphenyl-1,1:4,1:4,1-quaterphenyl-4,4-di amine
R-3,3-di-9-phenanthrenyl-1,1-Binaphthalene]-2,2-diol
diisooctyl 2,2-[(dibutylstannylene)bis(thio)]diacetate
Thiomarinol A
An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.
Nicomol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent
orbiculin G
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy group at position 1 and benzoyloxy groups at positions 2, 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomers). Isolated from the roots of Celastrus orbiculatus and Microtropis fokienensis and exhibits cytotoxic and antitubercular properties.
Euphorbia diterpenoid 1
A tetracyclic diterpenoid isolated from the whole plant of Euphorbia decipiens and exhibits inhibitory activity against prolyl endopeptidase (EC 3.4.21.26).
3-oxo-5alpha-androstan-17beta-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronate
6-(furan-3-yl)-17-hydroxy-18-(2-methoxy-2-oxoethyl)-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-13-yl 2-methylpropanoate
(1s,4s,12r,16s)-9-[(5r,9r,16r)-14,16-dihydroxy-6-methyl-2-oxo-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-10,12,14-trien-9-yl]-7-hydroxy-8-methoxy-5-methyl-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-2,6,8,10-tetraen-18-one
[(2r,3s,4s,5r,6s)-6-{[(1r,4s,5r,6s,7r,8s,9s)-4,6-dihydroxy-5-{[(2e)-3-phenylprop-2-enoyl]oxy}-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
(1s,2r,5r,6r,13r,14s,15s,17r,18s)-6-(furan-3-yl)-13-hydroxy-18-(2-methoxy-2-oxoethyl)-1,5,15-trimethyl-14-[(2-methylpropanoyl)oxy]-8,12-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-10-en-17-yl 2-methylpropanoate
8-{[(2e,4r)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2e,4r,5s)-5-hydroxy-4-methylhex-2-en-1-yl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoyl]oxy}-n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}octanimidic acid
[(2r,3s,4s,5r,6s)-6-{[(4s,5r,6s,7r,8s,9s)-4,6-dihydroxy-5-{[(2e)-3-phenylprop-2-enoyl]oxy}-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-9-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
(2z)-4-[(1r,2r,7s,14s,15s,16s,18s)-11-hydroxy-10-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-15,16-dimethoxy-6,6,7,20,20-pentamethyl-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4(12),5(9),10-trien-18-yl]-2-methylbut-2-enoic acid
(3s,6r,10r,13e,16s)-10-[(3-chloro-4-hydroxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(1s)-1-[(2r,3r)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
(1s,4r,5r,10r,12s,14r,15s,16r,18r,19s,20r,22s)-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate
(1s,2r,5s,6s,7s,9r,12r)-5-(acetyloxy)-12-(benzoyloxy)-6-[(benzoyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
(4r,5r,14r,16r,18r,19s,20r,22s)-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate
(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9-{14,16-dihydroxy-6-methyl-2-oxo-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-10,12,14-trien-9-yl}-8-hydroxy-7-methoxy-5-methyl-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-2,6(11),7,9-tetraen-18-one
5-(acetyloxy)-12-(benzoyloxy)-6-[(benzoyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
6α-acetoxy-1β,8β,9β-tribenzoyloxy-β-dihydro-agarofuran
{"Ingredient_id": "HBIN012191","Ingredient_name": "6\u03b1-acetoxy-1\u03b2,8\u03b2,9\u03b2-tribenzoyloxy-\u03b2-dihydro-agarofuran","Alias": "NA","Ingredient_formula": "C38H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "292","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}