Exact Mass: 416.2563
Exact Mass Matches: 416.2563
Found 418 metabolites which its exact mass value is equals to given mass value 416.2563
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Alfentanil
A short-acting opioid anesthetic and analgesic derivative of fentanyl. It produces an early peak analgesic effect and fast recovery of consciousness. Alfentanil is effective as an anesthetic during surgery, for supplementation of analgesia during surgical procedures, and as an analgesic for critically ill patients. [PubChem] D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics 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
manoalide
A sesterterpenoid isolated from the marine sponge Luffariella variabilis and which has been shown to exhibit inhibitory activity towards phospholipase A2. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Colupox b
Colupox b is found in alcoholic beverages. Colupox b is isolated from hops. Isolated from hops. Colupox b is found in alcoholic beverages.
Efegatran
3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13dien-15,16-olide
(2E,6E,9E)-11-Hydroxy-7-(hydroxymethyl)-4,11-dimethyl-4-(4-methyl-3-penten-1-yl)-8-oxo-2,6,9-cycloundecatrien-1-yl 3-methyl-2-butenoate
(ent-15beta)-16alpha,17-Epoxide,15-angeloyl-15-Hydroxy-16-kauren-19-oic acid|Perymenic acid
7alpha-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine G
15-alpha-angeloyloxykauren-19-oic acid 16-epoxide|15-angeloyloxy-16,17-epoxy-19-kauronoic acid
(12E,20Z,18S)-7,8-dihydro-8-hydroxyvariabilin|(12E,20Z,18S)-8-Hydroxyvariabilin|6, 7-Dihydro, 7-hydroxy-Variabilin+
(4R,5S,7S,8S,10R,11R,2S)-7-angeloyloxy-8-(alpha-methylbutyryloxy)longipin-2-en-1-one
21,24,25,26,27-pentanor-15,22-oxo-7alpha,23-dihydroxy-apotirucalla(eupha)-1-en-3-one
3,6-Di-O-acetylasterone|3beta,6alpha-Diacetoxy-5alpha-pregn-9(11)-en-20-on|3beta,6alpha-diacetoxy-5alpha-pregn-9(11)-en-20-one|diacetyl asterone
15-Angeloyl-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid|15alpha-angeloyloxy-9beta-hydroxy-ent-kaurenic acid
ent-3beta-hydroxy-14beta-tigloyloxybeyer-15-en-19-oic acid
Di-Ac-(3beta,4beta,5alpha,17(20)Z)-en-16-one-3,4-Dihydroxypregn-17(20)-en-16-one
6alpha,8alpha-dihydroxy-23-oxo-13(14),15,17-trien-16,19-olide
11,12-Dihydroxy-19-(3-methyl-2-butanoyloxy)-8,11,13-abietatrien-7-on
3beta(H)-7beta,9alpha-diangelyloxy-1-oxolongipinane
2alpha-(2-methylbutyryloxy)-15,16-epoxylabda-7,13(16),14-trien-18-oic acid|2alpha-<2-methylbutyryloxy>-15,16-epoxylabda-7,13(16),14-trien-18-oic acid
6alpha,15(S)-dihydroxy-23-oxo-labd-8(22),13(14),17-trien-16(S),19-olide
8alpha-23-dihydroxy-23,6alpha-epoxy-labd-13(14),15,17-trien-16,19-olide
(3beta,5beta,14beta,16beta,20Z)-16-acetoxy-14,15-epoxy-3-hydroxy-24-norcholan-20(22)-en-21-al
(3R,3aR,5R,5aR,9S,11S,13bR)-3-[(2E)-erythro-4,5-dihydroxyhex-2-en-2-yl]-5,9-dihydroxy-3a-methyl-1,2,3,3a,4,5,5a,8,9,10,11,13b-dodecahydro-12H-6,11-methanocyclodeca[e]inden-12-one|erythro-11alpha-hydroxyneocyclocitrinol
(ent-15beta)-2,3-Epoxy-2-methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid|Epoxyangeloxygrandifloric acid
(3alpha,9alpha,10??)-9,10-Dihydroxy-5-longipinanone
abiesadine K|methyl 15-hydroxy-8,11,13-abietatriene-18-succinate
abiesadine H|methyl 7alpha-hydroxy-8,11,13-abietatriene-18-succinate
2alpha-isovaleryloxy-15,16-epoxylabda-7,13(16),14-trien-18-oic acid
15-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine J
6alpha,11-Dihydroxy-19-(3-methyl-2-butanoyloxy)-7,9(11),13-abietatrien-12-on
15-(3-Methyl-2-butenoyl)-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid|9beta-hydroxy-15alpha-senecioyloxy-ent-kaurenic acid|9beta-hydroxy-15alpha-senecioyloxy-ent-kaurenoic acid
(Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-Tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate
ALFENTANIL
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics 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
C25H36O5_2-Butenoic acid, 2-methyl-, (4R,6R)-3,3,7,9-tetramethyl-6-(3-methyl-1-oxobutoxy)-11-oxotricyclo[5.4.0.0~2,8~]undec-9-en-4-yl ester, (2Z)
Ala Ile Ile Thr
Ala Ile Leu Thr
Ala Ile Thr Ile
Ala Ile Thr Leu
Ala Leu Ile Thr
Ala Leu Leu Thr
Ala Leu Thr Ile
Ala Leu Thr Leu
Ala Thr Ile Ile
Ala Thr Ile Leu
Ala Thr Leu Ile
Ala Thr Leu Leu
Gly Gly Lys Arg
Gly Gly Arg Lys
Gly Lys Gly Arg
Gly Lys Arg Gly
Gly Arg Gly Lys
Gly Arg Lys Gly
Ile Ala Ile Thr
Ile Ala Leu Thr
Ile Ala Thr Ile
Ile Ala Thr Leu
Ile Ile Ala Thr
Ile Ile Thr Ala
Ile Leu Ala Thr
Ile Leu Thr Ala
Ile Ser Val Val
Ile Thr Ala Ile
Ile Thr Ala Leu
Ile Thr Ile Ala
Ile Thr Leu Ala
Ile Val Ser Val
Ile Val Val Ser
Lys Gly Gly Arg
Lys Gly Arg Gly
Lys Arg Gly Gly
Leu Ala Ile Thr
Leu Ala Leu Thr
Leu Ala Thr Ile
Leu Ala Thr Leu
Leu Ile Ala Thr
Leu Ile Thr Ala
Leu Leu Ala Thr
Leu Leu Thr Ala
Leu Ser Val Val
Leu Thr Ala Ile
Leu Thr Ala Leu
Leu Thr Ile Ala
Leu Thr Leu Ala
Leu Val Ser Val
Leu Val Val Ser
Arg Gly Gly Lys
Arg Gly Lys Gly
Arg Lys Gly Gly
Ser Ile Val Val
Ser Leu Val Val
Ser Val Ile Val
Ser Val Leu Val
Ser Val Val Ile
Ser Val Val Leu
Thr Ala Ile Ile
Thr Ala Ile Leu
Thr Ala Leu Ile
Thr Ala Leu Leu
Thr Ile Ala Ile
Thr Ile Ala Leu
Thr Ile Ile Ala
Thr Ile Leu Ala
Thr Leu Ala Ile
Thr Leu Ala Leu
Thr Leu Ile Ala
Thr Leu Leu Ala
Thr Val Val Val
Val Ile Ser Val
Val Ile Val Ser
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6-AMINO-5-(2,2-DIETHOXYETHYL)-2-((4-(4-METHYLPIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE
6-AMINO-5-(2,2-DIETHOXYETHYL)-2-((3-(4-METHYLPIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE
1-BOC-4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOYL]-PIPERAZINE
methyl 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate
1,3,8-Triazaspiro[4.5]dec-3-en-2-one, 4-(cyclohexylamino)-1-phenyl-8-(phenylmethyl)-
NCT-501
NCT-501 is a potent and selective theophylline-based inhibitor of aldehyde dehydrogenase 1A1 (ALDH1A1), inhibits hALDH1A1 with IC50 of 40 nM, typically shows better selectivity over other ALDH isozymes and other dehydrogenases (hALDH1B1, hALDH3A1, and hALDH2, IC50 >57 μM).
tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperazine-1-carboxylate
Pregnenolone succinate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
Trecetilide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
3,17-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene
2-hydroxy-3-[6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-9-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-5-hydroxytridec-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-7-enoyl]oxypropyl]-trimethylazanium
vibsanin B
A vibsane diterpenoid that is (2Z,6E,10E)-cycloundeca-2,6,10-trien-1-one which is substituted at positions 2, 5, 5, 8, 9, and 9 by hydroxymethyl, methyl, 2-methylpent-2-en-5-yl, 3-methylbut-2-enoyloxy, hydroxy, and methyl groups, respectively (the 5S,8R,9R stereoisomer). It has been found to inhibit root growth in rice seedlings (IC50 0.14 mM).
Ala-Leu-Leu-Thr
A tetrapeptide composed of L-alanine, two L-leucine units, and L-threonine joined in sequence by peptide linkages.
5-Benzyl-2,3-bis(4-methoxyphenyl)-1,4-dimethylpiperazine
4-[[(3S,10R,13S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
16alpha,17beta-Dihydroxy-androst-4-en-3-one dipropionate
(3R)-3-[(2E,6E)-9-[(2S)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienyl]-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid
16alpha,17beta-Dihydroxyandrost-4-en-3-one dipropionate
(1e)-2-[(3s,4r,5s,7r)-7-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)-3-(2-oxopropyl)-3,4,6,7-tetrahydro-1h-2-benzofuran-4-yl]ethenyl 3-methylbut-2-enoate
(1e)-2-[(1s,5s,7r,8s,11r)-11-(2-hydroxypropan-2-yl)-8-methyl-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-en-7-yl]ethenyl 3-methylbut-2-enoate
3-{5-[(2-hydroxy-5-methoxy-3-methylphenyl)methyl]-5,6,8a-trimethyl-2-oxo-hexahydro-1h-naphthalen-1-yl}propanoic acid
3-heptyl-7-methyl-6,8-dioxoisochromen-7-yl octanoate
10-hydroxy-9-[4-(5-hydroxy-3-methyl-2-oxocyclopent-3-en-1-yl)-3-methylbut-3-en-1-yl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-3-one
(1e)-2-[(1s,5s,7r,8s,11s)-11-(2-hydroxypropan-2-yl)-8-methyl-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-en-7-yl]ethenyl 3-methylbut-2-enoate
4-{5-[2-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethyl]-6-hydroxy-3,6-dihydro-2h-pyran-2-yl}-5-hydroxy-5h-furan-2-one
(1r,2r,3z,5s,7e,11s)-8-formyl-5-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl 3-methylbut-2-enoate
2-[1,5,5-trimethyl-9-oxo-10-(2-oxopropyl)-6-oxatricyclo[6.3.2.0⁴,¹³]tridecan-11-yl]ethenyl 3-methylbut-2-enoate
(1r,3r,4ar,5s,8ar)-5-[2-(furan-3-yl)ethyl]-1,4a,6-trimethyl-3-[(3-methylbutanoyl)oxy]-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylic acid
(1r,2s,4s,5s,7r,8s,9r)-3,3,7,9-tetramethyl-5-{[(2z)-2-methylbut-2-enoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl (2z)-2-methylbut-2-enoate
(1as,3as,4r,5r,7r,7as,7br)-4,5,7a,7b-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1ah-naphtho[1,2-b]oxiren-7-yl (2e)-2-methylbut-2-enoate
2-[11-(2-hydroxypropan-2-yl)-8-methyl-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-en-7-yl]ethenyl 3-methylbut-2-enoate
1-[(1r,4s,5r,9s,10s,13r)-5-formyl-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-13-yl]methyl 4-methyl butanedioate
(1'r,2s,3r,4s,8'r,10'r,11'r,12's)-5'-methoxy-4,5,5,6',10',12'-hexamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0¹,¹⁰.0²,⁷]hexadecane]-2',4',6'-triene-3,8'-diol
(2e,5e)-2-[(3r)-3-hydroxy-3-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]propylidene]-6-methyl-8-[(1s)-2,6,6-trimethylcyclohex-2-en-1-yl]oct-5-enal
(1r,2s,4r,6r,7r,8r)-3,3,7,9-tetramethyl-6-[(3-methylbutanoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl (2z)-2-methylbut-2-enoate
1-{1-[2-(furan-3-yl)ethyl]-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl}methyl 4-methyl butanedioate
(2r,4r,5s,9s,13s,15s)-6-[(2s,3e,5r)-2,5-dihydroxyhex-3-en-2-yl]-4,15-dihydroxy-5-methyltetracyclo[11.4.1.0²,¹⁰.0⁵,⁹]octadeca-1(17),10-dien-12-one
(1r,4s,5r,9s,10s,13r,15s)-15-[(2s,3r)-2,3-dimethyloxirane-2-carbonyloxy]-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
(1z)-2-[(1r,2r,7s)-4-(hydroxymethyl)-2-methyl-2-(4-methylpent-3-en-1-yl)-5-oxo-7-(2-oxopropyl)cyclohept-3-en-1-yl]ethenyl 3-methylbut-2-enoate
(1e)-2-[11-(2-hydroxypropan-2-yl)-8-methyl-5-(2-oxopropyl)-4-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-en-7-yl]ethenyl 3-methylbut-2-enoate
(1ar,3ar,4r,5s,6s,7ar,7bs)-4,5,7a,7b-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1ah-naphtho[1,2-b]oxiren-6-yl (2z)-2-methylbut-2-enoate
methyl (2s)-2-[(3r,6r)-6-[(2s,3as,4r,9bs)-3a,4,7,9b-tetramethyl-2h,3h,4h,5h-naphtho[1,2-b]furan-2-yl]-6-methyl-1,2-dioxan-3-yl]propanoate
(1as,3as,4r,5r,7r,7as,7br)-4,5,7a,7b-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1ah-naphtho[1,2-b]oxiren-7-yl (2z)-2-methylbut-2-enoate
4,5,7a,7b-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1ah-naphtho[1,2-b]oxiren-6-yl 2-methylbut-2-enoate
5-epi-vibsanin c
{"Ingredient_id": "HBIN011533","Ingredient_name": "5-epi-vibsanin c","Alias": "NA","Ingredient_formula": "C25H36O5","Ingredient_Smile": "CC(=CCCC1(CC=C(C(=O)C(C1C=COC(=O)C=C(C)C)CC(=O)C)CO)C)C","Ingredient_weight": "416.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7032","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10319743","DrugBank_id": "NA"}
5-epi-vibsanin e
{"Ingredient_id": "HBIN011534","Ingredient_name": "5-epi-vibsanin e","Alias": "NA","Ingredient_formula": "C25H36O5","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(C(=O)C2COC(C3C2CC1(CC3)C)(C)C)CC(=O)C)C","Ingredient_weight": "416.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7033","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44185775","DrugBank_id": "NA"}