Exact Mass: 382.0655
Exact Mass Matches: 382.0655
Found 61 metabolites which its exact mass value is equals to given mass value 382.0655,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nogalonic acid
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
(+)-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.
(E)-2-(4-hydroxy-3-methoxybenzylidene)-5-methoxy-2H-[1,4]dioxino[2,3-h]chromene-3,9-dione|indicumin E
9,10-Dioxo-9,10-dihydroanthracene-1,2,4-triyl triacetate
(-)-epigallocatechin 4-(2-hydroxyethyl)thio ether|4beta-(2-hydroxyethylsulfanyl)epigallocatechin
Bactobolin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic
dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(iv)
5-(4-DIMETHYLAMINO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE
3-[(4-chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one
3-[2-(2-iodoacetamido)acetamido]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy
2,5-Diamino-4,6-dihydropyrimidine hemisulfate salt
DICHLORO-(S,S)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV)
dichloro-(r,r)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv)
2-{2-[5-amino-4-(3-thienyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
2-[5-[(2-Chlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine
(1S)-3-acetyl-1,4,5,6,7,9-hexahydroxy-1H-tetracen-2-one
4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dien-1-yl]phenyl hydrogen sulfate
(E)-1-(4-hydroxyphenyl)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]prop-2-en-1-one
6-Amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid
(6E)-5-azanylidene-2-methyl-6-[[5-(phenylmethylsulfanyl)furan-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
2-(2,4-Dichlorophenyl)-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one
4-Morpholinyl-[5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone
BU-4704
An aryl sulfate that is phenyl hydrogen sulfate substituted by a (1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dien-1-yl group at position 4. An Aspergillus metabolite isolated from Aspergillus and Aspergillus fumigatus.
tetracenomycin F2(2-)
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
(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
12α-hydroxypachyrrhizone
{"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
{"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"}
