Exact Mass: 540.1972
Exact Mass Matches: 540.1972
Found 110 metabolites which its exact mass value is equals to given mass value 540.1972
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Acetyl-Tyr-Val-Ala-Asp-chloromethylketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones
pilosanol A
1-C-{2-[(benzoyloxy)methyl]-4-methylphenyl}-[1-deoxy-6-O-(3,4-dimethoxyphenyl)-beta-D-glucopyranoside]|symploveroside
(R,S)-4-{(4-ethoxphenyl)[4-hydroxy-4-(hydroxymethyl)-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl]methylene}cyclohexa-2,5-dienone|selaginellin D
Glu Thr Tyr Glu
O-Acetylschisantherin L
O-Acetylschisantherin L is a natural product found in Kadsura coccinea with data available.
Cys Gln Gln Tyr
Cys Gln Tyr Gln
Cys Tyr Gln Gln
Asp Glu Phe Met
Asp Glu Met Phe
Asp Phe Glu Met
Asp Phe Met Glu
Asp Met Glu Phe
Asp Met Phe Glu
Glu Asp Phe Met
Glu Asp Met Phe
Glu Glu Thr Tyr
Glu Glu Tyr Thr
Glu Phe Asp Met
Glu Phe Met Asp
Glu Met Asp Phe
Glu Met Phe Asp
Glu Thr Glu Tyr
Glu Tyr Glu Thr
Glu Tyr Thr Glu
Phe Asp Glu Met
Phe Asp Met Glu
Phe Glu Asp Met
Phe Glu Met Asp
Phe Met Asp Glu
Phe Met Glu Asp
Met Asp Glu Phe
Met Asp Phe Glu
Met Glu Asp Phe
Met Glu Phe Asp
Met Phe Asp Glu
Met Phe Glu Asp
Met Asn Asn Tyr
Met Asn Tyr Asn
Met Tyr Asn Asn
Asn Met Asn Tyr
Asn Met Tyr Asn
Asn Asn Met Tyr
Asn Asn Tyr Met
Asn Tyr Met Asn
Asn Tyr Asn Met
Gln Cys Gln Tyr
Gln Cys Tyr Gln
Gln Gln Cys Tyr
Gln Gln Tyr Cys
Gln Tyr Cys Gln
Gln Tyr Gln Cys
Thr Glu Glu Tyr
Thr Glu Tyr Glu
Thr Tyr Glu Glu
Tyr Cys Gln Gln
Tyr Glu Glu Thr
Tyr Glu Thr Glu
Tyr Met Asn Asn
Tyr Asn Met Asn
Tyr Asn Asn Met
Tyr Gln Cys Gln
Tyr Gln Gln Cys
Tyr Thr Glu Glu
Ac-YVAD-CMK
Acofide trihydrate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors
α-D-Mannopyranoside, phenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio
1,1-DIPROPYL-3,3,3,3-TETRAMETHYLINDOCARBOCYANINE IODIDE
B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-
N-[(1S)-1-[[[(4R,7S)-Hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-2-benzofurancarboxamide
Relacatib
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor COVID info from Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Aloe C-glucosylchromone
A C-glycosyl compound consisting of 2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4H-chromen-4-one substituted by a beta-D-[2-O-(E)-cinnamoyl]glucopyranosyl residue at position 8 via a C-glycosidic linkage. It is isolated from the leaves of Aloe barbadensis and exhibits anti-inflammatory activity.
14-(acetyloxy)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2,4(8),9,16,21-hexaen-11-yl 2-methylbut-2-enoate
1-hydroxy-21-methoxy-12-(4-methoxyphenyl)-11-phenyl-13,17,19-trioxa-3,8-diazahexacyclo[10.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]docosa-2(10),14,16(20),21-tetraen-9-one
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{2-[(2s)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl}oxan-3-yl (2e)-3-phenylprop-2-enoate
aloesinol; (2's)-form,7-me ether,2''-o-cinnamoyl(e-)
{"Ingredient_id": "HBIN015311","Ingredient_name": "aloesinol; (2's)-form,7-me ether,2''-o-cinnamoyl(e-)","Alias": "NA","Ingredient_formula": "C29H32O10","Ingredient_Smile": "NA","Ingredient_weight": "540.56","OB_score": "NA","CAS_id": "181279-55-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6989","PubChem_id": "NA","DrugBank_id": "NA"}