Exact Mass: 520.2758
Exact Mass Matches: 520.2758
Found 243 metabolites which its exact mass value is equals to given mass value 520.2758
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7beta-hydroxytaxusin
A taxane diterpenoid that is taxusin in which the hydrogen at the 7beta position is replaced by a hydroxy group.
Dolichol diphosphate
Withaperuvin D
Withaperuvin D is found in fruits. Withaperuvin D is a constituent of leaves of Physalis peruviana (Cape gooseberry) Constituent of leaves of Physalis peruviana (Cape gooseberry). Withaperuvin D is found in fruits.
rac-4-Hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate
This compound belongs to the family of Diterpene Glycosides. These are diterpenes in which an isoprene unit is glycosylated.
Nastorazepide
Caseanigrescen B
A diterpenoid of the clerodane group isolated from the leaves and flowers of Casearia nigrescens. It exhibits cytotoxicity against A2780 human ovarian cancer cell line.
Withaperuvin B
neocynapanogenin C 3-O-beta-D-oleandroside|paniculatumoside B
methyl-ent-7alpha-acetoxy-1alpha-(2-methyl-2,3-epoxybutyryloxy)-9alpha,15alpha-dihydroxykaur-16-en-19-oate|methyl-ent-7alpha-acetoxy-1alpha-<2-methyl-2,3-epoxybutyryloxy>-9alpha,15alpha-dihydroxykaur-16-en-19-oate
14-Hydroxy-3beta-(O3-methyl-beta-D-fucopyranosyloxy)-14beta-pregn-5-en-11,15,20-trion|14-hydroxy-3beta-(O3-methyl-beta-D-fucopyranosyloxy)-14beta-pregn-5-ene-11,15,20-trione
(3R,3aR,4S,11aR,13bS)-1,2,3,3a,4,5,9,11,11a,13b-decahydro-3a,11,11,13b-tetramethyl-3-{(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl}-9-oxoindeo[5,4:4,5]cyclohepta[1,2-c]oxepin-4-yl acetate|heteroclitalactone G|polysperlactone A
5alpha,9alpha,10beta,13alpha-tetraacetoxy-11(15->1)abeotaxa-4(20),11-dien-15-ol|5alpha,9alpha,10beta,13alpha-tetraacetoxy-15-hydroxy-11(15->1)-abeo-taxa-4(20),11-diene|5??,9??,10??,13??-Tetraacetoxy-15-hydroxy-11(15鈥樏傗垎1)-abeo-taxa-4(20),11-diene
(20S,22S,23S,24S,25S,26S)-12alpha,22,23,26,24,25-triepoxy-5alpha,6beta,12beta,17beta,26-pentahydroxyergosta-2-en-1-one|jaborosalactol 27
(1S*,2S*,5Z,7S*,8R*,9S*,10S*,11R*,12R*,17R*)-2,9-diacetoxy-12-butanoyloxy-8-hydroxybriara-5,13-dien-18-one|cavernulin A
Phe Gln Ala Arg
2alpha-hydroxytaxusin
A taxane diterpenoid that is taxusin substituted by a hydroxy group at position 2alpha.
Glaucoside A
Glaucoside A is a natural product found in Vincetoxicum amplexicaule with data available.
C28H40O9_1(2H)-Naphthalenone, 2,7-bis(acetyloxy)-4-[(3E)-2,5-bis(acetyloxy)-3-methyl-3-penten-1-yl]octahydro-4a,8,8-trimethyl-3-methylene
Ala Phe Gln Arg
Ala Phe Arg Gln
Ala Gln Phe Arg
Ala Gln Arg Phe
Ala Arg Phe Gln
Ala Arg Gln Phe
Asp Lys Lys Met
Asp Lys Met Lys
Asp Met Lys Lys
Phe Ala Gln Arg
Phe Ala Arg Gln
Phe Gln Arg Ala
Phe Arg Ala Gln
Phe Arg Gln Ala
Lys Asp Lys Met
Lys Asp Met Lys
Lys Lys Asp Met
Lys Lys Met Asp
Lys Met Asp Lys
Lys Met Lys Asp
Lys Met Arg Ser
Lys Met Ser Arg
Lys Arg Met Ser
Lys Arg Ser Met
Lys Ser Met Arg
Lys Ser Arg Met
Met Asp Lys Lys
Met Lys Asp Lys
Met Lys Lys Asp
Met Lys Arg Ser
Met Lys Ser Arg
Met Arg Lys Ser
Met Arg Ser Lys
Met Ser Lys Arg
Met Ser Arg Lys
Gln Ala Phe Arg
Gln Ala Arg Phe
Gln Phe Ala Arg
Gln Phe Arg Ala
Gln Arg Ala Phe
Gln Arg Phe Ala
Arg Ala Phe Gln
Arg Ala Gln Phe
Arg Phe Ala Gln
Arg Phe Gln Ala
Arg Lys Met Ser
Arg Lys Ser Met
Arg Met Lys Ser
Arg Met Ser Lys
Arg Gln Ala Phe
Arg Gln Phe Ala
Arg Ser Lys Met
Arg Ser Met Lys
Ser Lys Met Arg
Ser Lys Arg Met
Ser Met Lys Arg
Ser Met Arg Lys
Ser Arg Lys Met
Ser Arg Met Lys
26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2 / 26,26,26,27,27,27-hexafluoro-25-hydroxyergocalciferol
Withaperuvin D
Withaperuvin
26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2
26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2
Gallopamil hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Nastorazepide
Nastorazepide (Z-360) is a selective, orally available, 1,5-benzodiazepine-derivative gastrin/cholecystokinin 2 (CCK-2) receptor antagonist with potential antineoplastic activity. Target:CCK-2 in vitro: Z-360 binds to the gastrin/CCK-2 receptor, thereby preventing receptor activation by gastrin, a peptide hormone frequently associated with the proliferation of gastrointestinal and pancreatic tumor cells. Check for active clinical trials or closed clinical trials using this agent. in vivo: Z-360 is a novel orally active CCK-2/gastrin receptor antagonist, significantly inhibits the growth of subcutaneous xenografts of human pancreatic tumor cells in mice, and that Z-360 combined with gemcitabine prolonged survival in a pancreatic carcinoma orthotopic xenograft mice.
1,2-Ethanediamine, N1-(3-(trimethoxysilyl)propyl)-, N-((ethenylphenyl)methyl) derivs., hydrochlorides, hydrolyzed
Nastorazepide
7beta-Hydroxytaxa-4(20),11-diene-5alpha,9alpha,10beta,13alpha-tetrayl tetraacetate
2-Hydroxy-2alpha,5alpha,9alpha,10beta,13alpha-taxa-4(20),11-diene-5,9,10,13-tetrayl tetraacetate
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(5-phenyl-3-isoxazolyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
(3S,6S)-3,4,5-trihydroxy-6-[[(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-dien-5-yl]oxy]oxane-2-carboxylic acid
rac-4-Hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate
12-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosa-1(21),10-dien-14-one
(1s,2r,7s,8z,12r,13s,14s,16r,17r)-2,14-bis(acetyloxy)-16-hydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8-dien-12-yl butanoate
8-methyl-2,16-bis(3-methylbut-2-en-1-yl)-19-(3-methylbut-3-en-1-yn-1-yl)-3,15,18-trioxahexacyclo[8.8.1.0²,⁴.0⁶,¹⁹.0¹¹,¹⁷.0¹⁴,¹⁶]nonadeca-8,11-diene-1,5,13-triol
5-isopropyl-3-[6-isopropyl-2-(2-isopropyl-4-methoxy-5-methylphenoxy)-4-methoxy-3-methylphenoxy]-2-methylcyclohexa-2,5-diene-1,4-dione
7-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosa-1(21),10-dien-14-one
(1s,3r,5r,6as,7r,8s,9r,10r,10ar)-1,3-bis(acetyloxy)-9,10-dihydroxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl butanoate
6-(1-{1,3a,5,5a,6-pentahydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
(1s,2r,5r,10r,11r,14r,16s,17r,20s,21s,22r)-11,16,21-trihydroxy-8-isopropyl-14-methoxy-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricosa-8,12-dien-17-yl acetate
14beta-hydroxytaxusin
{"Ingredient_id": "HBIN001389","Ingredient_name": "14beta-hydroxytaxusin","Alias": "14\u03b2-hydroxytaxusin","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC(C2(C)C)C(C1OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "520.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31276;10739","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318353","DrugBank_id": "NA"}
2-deacetoxy-5-decinnamoyl taxinine j
{"Ingredient_id": "HBIN005491","Ingredient_name": "2-deacetoxy-5-decinnamoyl taxinine j","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C2(C)C)CC1OC(=O)C)C(=C)C(CC3OC(=O)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4703","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-deacetoxy-5-decinnamoyl taxinin j
{"Ingredient_id": "HBIN005492","Ingredient_name": "2-deacetoxy-5-decinnamoyl taxinin j","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26041","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α,9α,10β,13α-tetraacetoxy-15-hydroxy-11(15→1)-abeo-taxa-4(20),11-diene
{"Ingredient_id": "HBIN011397","Ingredient_name": "5\u03b1,9\u03b1,10\u03b2,13\u03b1-tetraacetoxy-15-hydroxy-11(15\u21921)-abeo-taxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC2(CC1OC(=O)C)C(C)(C)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21012","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β-hydroxy-2α,5α,10β,14β-tetraacetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN013103","Ingredient_name": "7\u03b2-hydroxy-2\u03b1,5\u03b1,10\u03b2,14\u03b2-tetraacetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenanthin d
{"Ingredient_id": "HBIN014675","Ingredient_name": "adenanthin d","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC3OC(=O)C)C(C(CC4OC(=O)C)O)(C)C)C)C(C2=C)OC(=O)C","Ingredient_weight": "520.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "608","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11060386","DrugBank_id": "NA"}