Exact Mass: 758.3210005999999
Exact Mass Matches: 758.3210005999999
Found 73 metabolites which its exact mass value is equals to given mass value 758.3210005999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,3,4-Tribenzyl-Alpha-L-Fucopyranosyl-(1?2)-beta-D-galactopyranosyl-(1?4)-D-glucose|2,3,4-Tribenzyl-alphaalpha-L-Fucopyranosyl-(1?2)-beta-D-galactopyranosyl-(1?4)-D-glucose
1,12-di-O-acetyltrichilin B|1,12-diacetyltrichilin B|11,12-diacetyltrichilin B
(8R,7S,8R)-5,5-dimethoxylariciresinol 9-O-beta-D-(6-O-E-4-hydroxy-3-methoxycinnamoyl)glucopyranoside
p-menth-4(8)-ene-1,2-diol 1-O-alpha-L-arabinopyranosyl-(1-6)-beta-D-glucopyranoside heptacetate
(-)-(8R,7E)-4-hydroxy-3,3,5,5,9-pentamethoxy-8,4-oxyneolign-7-ene-9-ol 4,9-bis-O-beta-D-glucopyranoside
Jatrophane 2
Kuwanon W
2-(2,4-dihydroxyphenyl)-8-[(1S,5R,6S)-5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one is a natural product found in Morus lhou and Morus alba with data available.
C38H46O16_9,10-Diacetoxy-2-(3-furyl)-10b-methyl-4-oxododecahydro-2H-benzo[f]isochromen-7-yl (2E)-3-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acrylate
3-[4-[4-(1-Ethyl-1H-tetrazole-5-ylthiomethyl)-1-(4-nitrophenyl)-3-undecyl-5-pyrazolyloxy]-1-hydroxy-2-naphthoylamino]propionic acid
C38H46N8O7S (758.3210005999999)
morphine sulfate pentahydrate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
Mono(glucosyluronic acid)bilirubin(2-)
A dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of mono(glucosyluronic acid)bilirubin; major species at pH 7.3.
DMTr-LNA-U-3-CED-Phosphora
DMTr-LNA-U-3-CED-phosphora is a phosphorite monomer that can be used in the synthesis of oligonucleotides.
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(6r,7r,8s)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
2,4,6-trihydroxy-3,5-dimethoxycyclohexyl 3,5-bis(3-methylbut-2-en-1-yl)-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]benzoate
2-(2,4-dihydroxyphenyl)-8-[(1s,5r,6s)-5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one
(1s,2r,4s,5s,6s,7r,8s,10s,11r,12s,14r,16r)-2,5,10,11,12-pentakis(acetyloxy)-1-hydroxy-4,8,13,13,16-pentamethyl-9-methylidene-15-oxo-17-oxatricyclo[12.2.1.0²,⁶]heptadecan-7-yl benzoate
2,5,11,17,24-pentahydroxy-10-[(4-hydroxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2¹⁸,²¹.1²³,²⁷]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione
C39H46N6O10 (758.3275256000001)
1,12-di- o -acetyltrichilin b
{"Ingredient_id": "HBIN000303","Ingredient_name": "1,12-di- o -acetyltrichilin b","Alias": "NA","Ingredient_formula": "C39H50O15","Ingredient_Smile": "NA","Ingredient_weight": "758.815","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9637","PubChem_id": "NA","DrugBank_id": "NA"}
3-acetyl-5beta,8alpha-dibenzylformyl-14-propanoyl myrxinoltype diterpene with c9-c10 cyclized to form an additional lactone ring
{"Ingredient_id": "HBIN007869","Ingredient_name": "3-acetyl-5beta,8alpha-dibenzylformyl-14-propanoyl myrxinoltype diterpene with c9-c10 cyclized to form an additional lactone ring","Alias": "NA","Ingredient_formula": "C43H50O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26102","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3,5-trihydroxy-4,6-dimethoxycyclohexyl 3,5-bis(3-methylbut-2-en-1-yl)-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]benzoate
(1s,2r,3s,3as,4r,9r,10r,13s,13as)-3,3a,4,9,10,11-hexakis(acetyloxy)-13-hydroxy-2,5,8,8,12-pentamethyl-1h,2h,3h,4h,7h,9h,10h,13h,13ah-cyclopenta[12]annulen-1-yl benzoate
2,5,10,11,12-pentakis(acetyloxy)-1-hydroxy-4,8,13,13,16-pentamethyl-9-methylidene-15-oxo-17-oxatricyclo[12.2.1.0²,⁶]heptadecan-7-yl benzoate
(1s,2r,4r,5r,6s,8r,10s,11s,12r,14r,15r,16s,19r,20r,21s)-4,19,20,21-tetrakis(acetyloxy)-6-(furan-3-yl)-12-hydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl (2r)-2-methylbutanoate
(1s,2r,4r,5s,6r,8s,10r,11s,12s,14r,15r,16s,19r,20s,21r)-4,19,20,21-tetrakis(acetyloxy)-6-(furan-3-yl)-12-hydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl (2r)-2-methylbutanoate
(6r,7r)-3-({[(3r,4s)-4-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}-7-carbamimidamido-3-hydroxyheptanoyl]oxy}methyl)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-7-[(hydroxymethylidene)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C29H46N10O12S (758.3017236000001)
(1r,10r)-13-[5,6-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-7-(3-methylbut-2-en-1-yl)-1-benzofuran-3-carbonyl]-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol
2-(2,4-dihydroxyphenyl)-8-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one
2,4,9,10,11,13-hexakis(acetyloxy)-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-1h,3h,4h,5h,9h,10h,11h,13h,13ah-cyclopenta[12]annulen-1-yl benzoate
4,19,20,21-tetrakis(acetyloxy)-6-(furan-3-yl)-12-hydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylbutanoate
(7r,8r,10s)-8-ethyl-1,6,7,8,11-pentahydroxy-10-{[(2r,4s,5s,6s)-4-hydroxy-5-{[(2s,4s,5s,6s)-4-hydroxy-6-methyl-5-{[(2r,6s)-6-methyl-5-oxooxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione
8-ethyl-1,6,7,8,11-pentahydroxy-10-{[4-hydroxy-5-({4-hydroxy-6-methyl-5-[(6-methyl-5-oxooxan-2-yl)oxy]oxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-9,10-dihydro-7h-tetracene-5,12-dione
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3r,4r)-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-3-yl]methoxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
methyl (2r)-2-ethyl-2,5,7,12-tetrahydroxy-4-{[5-({5-[(6-hydroxyoxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-6,11-dioxo-3,4,5a,11a-tetrahydro-1h-tetracene-1-carboxylate
4,5-bis(acetyloxy)-2-{[3,4,5-tris(acetyloxy)-6-{[2-(acetyloxy)-1-methyl-4-(propan-2-ylidene)cyclohexyl]oxy}oxan-2-yl]methoxy}oxan-3-yl acetate
(1s,2r,3r,4s,5s,6s)-2,3,5-trihydroxy-4,6-dimethoxycyclohexyl 3,5-bis(3-methylbut-2-en-1-yl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}benzoate
3-({[4-({2-[(2-amino-1-hydroxypropylidene)amino]-1-hydroxypropylidene}amino)-7-carbamimidamido-3-hydroxyheptanoyl]oxy}methyl)-7-[(5-amino-5-carboxy-1-hydroxypentylidene)amino]-7-[(hydroxymethylidene)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C29H46N10O12S (758.3017236000001)