Exact Mass: 382.0734

Exact Mass Matches: 382.0734

Found 65 metabolites which its exact mass value is equals to given mass value 382.0734, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bikaverin

C20H14O8 (382.0689)

A organic heterotetracyclic compound that is 10H-benzo[b]xanthene-7,10,12-trione substituted by hydroxy groups at positions 6 and 11, methoxy groups at positions 3 and 8 and a methyl group at position 1.

Nogalonic acid

C20H14O8 (382.0689)

A dihydroxyanthraquinone that is 1,8-dihydroxy-9,10-anthraquinone which is substituted a position 2 by a 3-oxobutanoyl group and at position 3 by a carboxymethyl group. An intermediate in the biosynthesis of nogalamycin.

(+)-12a-Hydroxypachyrrhizone

1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C20H14O8 (382.0689)

(+)-12a-Hydroxypachyrrhizone is found in jicama. (+)-12a-Hydroxypachyrrhizone is isolated from yam beans (Pachyrrhizus erosus Isolated from yam beans (Pachyrrhizus erosus). (+)-12a-Hydroxypachyrrhizone is found in jicama and pulses.

8-chloro-5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenethyl)-5,6,7,8-tetrahydro-4h-chromen-4-one

C18H19ClO7 (382.0819)

(E)-2-(4-hydroxy-3-methoxybenzylidene)-5-methoxy-2H-[1,4]dioxino[2,3-h]chromene-3,9-dione|indicumin E

C20H14O8 (382.0689)

radicicol B

C18H19ClO7 (382.0819)

9,10-Dioxo-9,10-dihydroanthracene-1,2,4-triyl triacetate

C20H14O8 (382.0689)

SCHEMBL14296936

C20H14O8 (382.0689)

Boletopsin A

C20H14O8 (382.0689)

(-)-epigallocatechin 4-(2-hydroxyethyl)thio ether|4beta-(2-hydroxyethylsulfanyl)epigallocatechin

C17H18O8S (382.0722)

preussomerin L

C20H14O8 (382.0689)

Bactobolin

C14H20Cl2N2O6 (382.0698)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic

dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(iv)

C20H24Cl2Ti (382.0734)

5-(4-DIMETHYLAMINO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

C17H19ClN2O4S (382.0754)

(2-Chlorophenoxy)trimethylsilane

C18H24Cl2OSi2 (382.0743)

NSC5844

C20H16Cl2N4 (382.0752)

2,5-Diamino-4,6-dihydropyrimidine hemisulfate salt

C8H14N8O8S (382.0655)

DICHLORO-(S,S)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV)

C20H24Cl2Ti (382.0734)

dichloro-(r,r)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv)

C20H24Cl2Ti (382.0734)

Pantoprazole(1-)

C16H14F2N3O4S- (382.0673)

2-[5-[(2-Chlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine

C19H15ClN4OS (382.0655)

(1S)-3-acetyl-1,4,5,6,7,9-hexahydroxy-1H-tetracen-2-one

C20H14O8 (382.0689)

(E)-1-(4-hydroxyphenyl)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]prop-2-en-1-one

C18H14N4O4S (382.0736)

tetracenomycin F2(2-)

C20H14O8-2 (382.0689)

2-(2,4-Dichlorophenyl)-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one

C21H16Cl2N2O (382.064)

4-Morpholinyl-[5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone

C16H13F3N4O2S (382.0711)

tetracenomycin F2(2-)

C20H14O8 (382.0689)

A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 7-hydroxy groups of tetracenomycin F2. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(2s)-n-[(3s,4r,4ar,5r,6r)-3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid

C14H20Cl2N2O6 (382.0698)

(1r,13r)-1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C20H14O8 (382.0689)

12α-hydroxypachyrrhizone

C20H14O8 (382.0689)

{"Ingredient_id": "HBIN000711","Ingredient_name": "12\u03b1-hydroxypachyrrhizone","Alias": "NA","Ingredient_formula": "C20H14O8","Ingredient_Smile": "COC1=C2C(=CC3=C1OC4COC5=CC6=C(C=C5C4(C3=O)O)OCO6)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10588","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

12alpha-hydroxypachyr(r)hyzone

C20H14O8 (382.0689)

{"Ingredient_id": "HBIN000712","Ingredient_name": "12alpha-hydroxypachyr(r)hyzone","Alias": "NA","Ingredient_formula": "C20H14O8","Ingredient_Smile": "COC1=C2C(=CC3=C1OC4COC5=CC6=C(C=C5C4(C3=O)O)OCO6)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31248","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}