Exact Mass: 452.17294680000003

Exact Mass Matches: 452.17294680000003

Found 500 metabolites which its exact mass value is equals to given mass value 452.17294680000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3-Demethylstaurosporine

3-Demethoxy-3-hydroxystaurosporine

C27H24N4O3 (452.1848314)

Heteroartonin A

2-[2,5-dihydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C26H28O7 (452.1834938)

Heteroartonin A is found in fruits. Heteroartonin A is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heteroartonin A is found in jackfruit and fruits.

Melleolide M

2a,7-Dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoic acid

C23H29ClO7 (452.1601714)

Melleolide M is found in mushrooms. Melleolide M is a metabolite of Armillariella mellea (honey mushroom Metabolite of Armillariella mellea (honey mushroom). Melleolide M is found in mushrooms.

Fumaryl diketopiperazine

3-{[4-(5-{4-[(3-carboxy-1-hydroxyprop-2-en-1-ylidene)amino]butyl}-3,6-dihydroxy-2,5-dihydropyrazin-2-yl)butyl]-C-hydroxycarbonimidoyl}prop-2-enoate

C20H28N4O8 (452.1907048)

Cichorioside J

(1R,8R,9S,13S)-8-hydroxy-12-methylidene-4-(2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,14-dioxatetracyclo[6.5.2.0¹,⁵.0⁹,¹³]pentadeca-4,6-dien-3-one

C22H28O10 (452.16823880000004)

Cichorioside j is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside j can be found in endive, which makes cichorioside j a potential biomarker for the consumption of this food product.

5-O-Methylvisammioside

(S)-4-Methoxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

C22H28O10 (452.16823880000004)

5-O-Methylvisammioside is a natural product found in Saposhnikovia divaricata with data available. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata.

Skimmin

C24H30O5FCl (452.1765692)

Icariside A4

3,4,5-Trimethoxy-3,4-dithoxybibenzyl 3-O-glucoside

C22H28O10 (452.16823880000004)

14-Methoxytajixanthone

(14S,15S)-14-Methoxytajixanthone

C26H28O7 (452.1834938)

[4R-(4R,S,7R,10S)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

[4R-(4R*,S*,7R*,10S*)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

C22H28O10 (452.16823880000004)

Okaramine I

C27H24N4O3 (452.1848314)

7,8]isoflavone

(+)-5,4-Dihydroxy-6-(3-methylbut-2-enyl)-2-(4-hydroxy-4-methylethyl)-3-methoxydihydrofurano-[4,5

3,4-Dihydroxy-7-methoxy-8- (3-methylbut-2-enyl) -2"- (1-hydroxy-1-methylethyl) -furano- (4",5":6,5) flavanone

C26H28O7 (452.1834938)

Ovatolactone 7-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside

(-)-Ovatolactone 7-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside

C22H28O10 (452.16823880000004)

Erysengalensein C

5,2,4-Trihydroxy-5-methoxy-8-(gamma,gamma-dimethylallyl)-2,2-dimethylpyrano[5,6:6,7]isoflavanone

C26H28O7 (452.1834938)

Lupinol B

(2S,3S)-5,7,4-Trihydroxy-3-methoxy-6,3-diprenylcoumaranochroman-4-one

C26H28O7 (452.1834938)

Ambiguine D isonitrile

C26H29ClN2O3 (452.18665940000005)

macaranone B

C26H28O7 (452.1834938)

A tetrahydroxyflavone that is flavonol substituted by additional hydroxy groups at positions 5, 7 and 3, a methoxy group at position 4 and a geranyl group at position 2. It has been isolated from the twigs of Morus nigra.

12-Acetyl-13,21-dihydroeurycomanone

C22H28O10 (452.16823880000004)

Isochamuvaritin

C29H24O5 (452.1623654)

A member of the class of a xanthenes that is 9H-xanthene substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. Isolated from the roots of Uvaria acuminata, it exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.

trichirubine A

C26H28O7 (452.1834938)

NSC231829

C22H28O10 (452.16823880000004)

1alpha-acetoxy-2beta,3alpha,6beta,7beta,12beta-pentahydroxy-7,20;19,20-diepoxy-ent-kaur-16-en-15-one|taibaijaponicain D

C22H28O10 (452.16823880000004)

8alpha-(4-hydroxytigloyloxy)-10alpha-hydroxyhirsutinolide-13-O-acetate|8alpha-<4-hydroxytigloyloxy>-10alpha-hydroxyhirsutinolide-13-O-acetate

C22H28O10 (452.16823880000004)

Erysenegalensein C

C26H28O7 (452.1834938)

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C20H28N4O6S (452.17294680000003)

Galβ1-4GlcNAcβ-Sp

C16H28N4O11 (452.1754498)

Galβ1-3GlcNAcβ-Sp

C16H28N4O11 (452.1754498)

Melleolide M

2a,7-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H,2H,2aH,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate

C23H29ClO7 (452.1601714)

Febantel D6

C20H16D6N4O6S (452.163662268)

merimepodib

C23H24N4O6 (452.1695764)

C471 - Enzyme Inhibitor > C2087 - Inosine Monophosphate Dehydrogenase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Pierreione B

C26H28O7 (452.1834938)

A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 3, a 2R,3-dihydroxy-3-methylbutoxyl group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.

Diisobutoxy-bisethylacetoacetatotitanate

C20H36O8Ti (452.1889526)

Gefitinib-d6

C22H18D6ClFN4O3 (452.189750668)

Tetraethylene glycol 4-methylbenzyl ether tosylate

C23H32O7S (452.1868642)

Eprosartan Dimethyl Ester

C25H28N2O4S (452.17696880000005)

2-(4-Quinolyl)malondialdehyde sesquihydrate

C24H24N2O7 (452.1583434)

Clocortolone acetate

C24H30ClFO5 (452.1765692)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents

Luseogliflozin hydrate

C23H32O7S (452.1868642)

SS58Uxz8ZU

{"Ingredient_id": "HBIN000194","Ingredient_name": "(?)-(10r,10'r)-ligulacephalin b","Alias": "NA","Ingredient_formula": "C26H28O7","Ingredient_Smile": "CC1(CCC(O1)(C)C2=CC3=CC(=C(C=C3O2)OC)OC)C4=CC5=CC(=C(C=C5O4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12802","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(?)-(10s,10's)-ligulacephalin b

C26H28O7 (452.1834938)

{"Ingredient_id": "HBIN000199","Ingredient_name": "(?)-(10s,10's)-ligulacephalin b","Alias": "NA","Ingredient_formula": "C26H28O7","Ingredient_Smile": "CC1(CCC(O1)(C)C2=CC3=CC(=C(C=C3O2)OC)OC)C4=CC5=CC(=C(C=C5O4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12803","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1,8-bis(4-hydroxybenzyl)-4-methoxy-2,7-phenanthrenediol

C29H24O5 (452.1623654)

{"Ingredient_id": "HBIN002096","Ingredient_name": "1,8-bis(4-hydroxybenzyl)-4-methoxy-2,7-phenanthrenediol","Alias": "NA","Ingredient_formula": "C29H24O5","Ingredient_Smile": "NA","Ingredient_weight": "452.506","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9465","PubChem_id": "NA","DrugBank_id": "NA"}

5,7,3',4'-tetrahydroxy-3-methoxy-6-geranyl-flavone

C26H28O7 (452.1834938)

{"Ingredient_id": "HBIN011179","Ingredient_name": "5,7,3',4'-tetrahydroxy-3-methoxy-6-geranyl-flavone","Alias": "NA","Ingredient_formula": "C26H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21112","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1-(3-{3-[(1-carboxyethyl)carbamoyl]-9h-pyrido[3,4-b]indol-1-yl}propanoyl)pyrrolidine-2-carboxylic acid

C23H24N4O6 (452.1695764)

3-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbutan-2-yl (3r,5r)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

C22H28O10 (452.16823880000004)

2-{2-hydroxy-5-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C22H28O10 (452.16823880000004)

(2r,3s,4s,6s)-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaene-3,16-diol

2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaene-3,16-diol

(2s,3s,4s,6r)-4-amino-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaen-16-ol

8-(acetyloxy)-12-[(acetyloxy)methyl]-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-10-yl propanoate

C22H28O10 (452.16823880000004)

(1s,2r,6r,7r,9r,10s,11s,12r,14s)-11-(acetyloxy)-9-hydroxy-9-(hydroxymethyl)-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl (2e)-4-hydroxy-2-methylbut-2-enoate

(1s,2r,6r,7r,9r,10s,11s,12r,14s)-11-(acetyloxy)-9-hydroxy-9-(hydroxymethyl)-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl (2e)-4-hydroxy-2-methylbut-2-enoate