Exact Mass: 232.0647
Exact Mass Matches: 232.0647
Found 298 metabolites which its exact mass value is equals to given mass value 232.0647
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-hydroxy-7-methoxy-5-methyl-1-naphthoic acid
A member of the class of naphthoic acids that is 1-naphthoic acid substituted at positions 2, 5 and 7 by hydroxy, methyl and methoxy groups respectively.
(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol
(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol is found in mushrooms. (2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol is isolated from Fistulina hepatica (beefsteak fungus). Isolated from Fistulina hepatica (beefsteak fungus). (2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol is found in mushrooms.
(2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein
(2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein is found in herbs and spices. (2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein is a constituent of Chrysanthemum coronarium (chop-suey greens)
Sampangine
Sampangine is an alkaloid from the stem bark of Cananga odorata (ylang ylang Alkaloid from the stem bark of Cananga odorata (ylang ylang).
Dihydrocoriandrin
Dihydrocoriandrin is found in coriander. Dihydrocoriandrin is a constituent of Coriandrum sativum (coriander). Constituent of Coriandrum sativum (coriander). Dihydrocoriandrin is found in coriander and herbs and spices.
Salfredin B11
Salfredin B11 is found in herbs and spices. Salfredin B11 is a constituent of the seeds of Nigella sativa (black cumin). Constituent of the seeds of Nigella sativa (black cumin). Salfredin B11 is found in herbs and spices.
Cassiachromone
Cassiachromone is found in green vegetables. Cassiachromone is isolated from Rheum sp. (rhubarb
Hexahydro-2',4-dimethylspiro[1,3-dithiolo[4,5-c]furan-2,3'(2'H)-furan]
Hexahydro-2,4-dimethylspiro[1,3-dithiolo[4,5-c]furan-2,3(2H)-furan] is a minor component (35\\%) of the meaty flavouring ingredient *FEMA 3270*. Minor component (35\\%) of the meaty flavouring ingredient *FEMA 3270*
Hexahydro-2',3alpha-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan]
Hexahydro-2,3alpha-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3(2H)-furan] is a major component (65\\%) of the meaty flavour ingredient *FEMA 3270*. Major component (65\\%) of the meaty flavour ingredient *FEMA 3270*
(2S)-5-Amino-2-[(2-carboxy-2-oxoethyl)amino]-5-oxopentanoic acid
Sodium octyl sulfate
It is used in washing/lye peeling of fruits and vegetables, poultry scald agent
Dihydrocoriandrin
3-{[(2-Cyano-1-methylvinyl)amino]carbonyl}-2-pyrazinecarboxylic acid
(-)-Goniobutenolide B|(?)-goniobutenolide B|goniobutenolide B
tremeton, 2,3-dehydro-2-<2-propanyl-2,3-epoxi-1-ol>
6-Hydroxy-4,5-dimethoxy-2-naphthaldehyd|6-hydroxy-4,5-dimethoxy-2-naphthaldehyde|6-Hydroxy-4,5-dimethoxy-naphthaldehyd-(2)
2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, methyl ester, (E,Z)-
(E)-1-[5-(hept-5-en-1,3-diynyl)-2-thienyl]ethan-1,2-diol|(E)-2-[5-(hept-5-en-1,3-diynyl)-thien-2-yl]-ethan-1,2-diol
Ac-(7E)-2-Chloro-3-(7-nonene-1, 3, 5-triynyl)cyclopropanemethanol, 8CI
(+)-crassalactone D|8-epi-crassalactone D|crassalactone D
Kifunensine
D004791 - Enzyme Inhibitors Kifunensine, a potent and selective inhibitor of class I α-mannosidases isolated from Actinomycete, prevents α-mannosidases I from trimming mannose residues on glycoproteins. Kifunensine inhibits ERAD[1][2][3].
beta-Methylene-5-acetyl-6-hydroxy-2-benzofuranethanol
4-hydroxy-3,8-dimethoxy-1-naphthaldehyde|eucleanal B
5-hydroxy-9-methyl-1-(2-oxopropyl)benzo[beta]oxepin-7(2H)-one
5-acetyl-6-hydroxy-2-isopropylidene-3(2h)-benzofuranone
2-Naphthalenecarboxylic acid, 5-hydroxy-4-methoxy-, methyl ester
2-hydroxy-2-(4-hydroxybenzyl)-4-methylcyclopent-4-ene-1,3-dione
2-[(5-Acetyl-6-hydroxy-2,3-dihydrobenzofuran)-2-yl]acrylaldehyde
2-(1-Formylethenyl)-5-hydroxy-6-acetyl-2,3-dihydrobenzofuran
4-(p-Methoxybenzoyl)-1-methylmercapto-1cis-buten-(1)-in-(3)|4--1-methylmercapto-1cis-buten-(1)-in-(3)
(R)-coniochaetone B|(r)-form-Coniochaetone B|coniochaetone B
1-(6,7-dihydroxy-2-isopropenyl-benzofuran-5-yl)-ethanone|6,7-Dihydroxy-2-isopropenyl-5-acetyl-cumaron|7-Hydroxyeuparin
(2Z,8Z)-10-acetoxydeca-2,8-diene-4,6-diynoic acid methyl ester|10-Acetoxy-cis,cis-matricariaester|Ac,Me ester-(Z,Z)-10-Hydroxy-2,8-decadiene-4,6-diynoic acid|methyl 2(Z),8(Z)-10-acetoxymatricariate|methyl Z,Z-10-acetoxy-matricariate
C13H12O4_3-Hydroxy-2-phenyl-2,3,3a,7a-tetrahydro-5H-furo[3,2-b]pyran-5-one
(2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein
Sampangine
A copyrine alkaloid with formula C15H8N2O, extracted from several plants including the stem bark of Cananga odorata. It is a heme biosynthesis inhibitor and exhibits antifungal and anticancer properties.
2,4-dimethyl-tetrahydrospiro[[1,3]dithiolo[4,5-c]furan-2,3-oxolane]
hexahydro-23a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3(2H)-furan]
5-METHYL-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLICACID
2-METHYL-4-(METHYLTHIO)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
5-(4-METHOXYPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER
5-METHYL-2-OXO-5-PHENYL-2,5-DIHYDROFURAN-3-CARBOXYLIC ACID METHYL ESTER
1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALENE-2,3-DICARBOXYLIC ACID
Nifurprazine
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
Ethyl 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylate hydrochloride
2-(3-aminopropylamino)ethylsulfanylphosphonic acid,hydrate
2-(5,7-difluoro-1H-indol-3-yl)ethanamine,hydrochloride
2-METHYL-2-(METHYLTHIO)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
1,3-Dihydroxy-2-naphthalenecarboxylic acid ethyl ester
4-(4,5,6,7-tetrahydro-1H-[1,3]thiazolo[5,4-c]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
2,2,2-trifluoro-N-(piperidin-4-yl)acetamide hydrochloride
(E)-1-[1-(2-Hydroxyphenyl)-2-(methylthio)ethenyl]-1H-imidazole
2-(6-METHOXYNAPHTHALEN-1-YL)-2-OXOACETALDEHYDE HYDRATE
5-(2-METHOXYPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER
5-(Pyridin-2-ylcarbamoyl)-3H-imidazole-4-carboxylic acid
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride
(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate
(2S)-5-Amino-2-[(2-carboxy-2-oxoethyl)amino]-5-oxopentanoic acid
(5Z)-5-benzylidene-2-ethylsulfanyl-1H-imidazol-4-one
7-(hydroxymethyl)-6-[(E)-2-methoxyethenyl]chromen-2-one
5-hydroxy-3-[(E)-3-hydroxybut-1-enyl]isochromen-1-one
3-hydroxy-6-[(E)-2-methoxyethenyl]-7-methylchromen-2-one
(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol
Hexahydro-2,4-dimethylspiro[1,3-dithiolo[4,5-c]furan-2,3(2H)-furan]
N-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2-)
A tricarboxylic acid dianion obtained by deprotonation of the three carboxy groups and protonation of the secondary amino group of N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Ethylenediaminetriacetate(2-)
A tricarboxylic acid anion obtained by removal of two protons from ethylenediaminetriacetic acid.
1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethane-1,2-diol
1-[5-hydroxy-2-(1-hydroxyprop-1-en-1-yl)-1-benzofuran-6-yl]ethanone
4-methoxy-5-[methoxy(phenyl)methylidene]furan-2-one
1,6-dihydroxy-8-methyl-1h,2h,3h-cyclopenta[c]isochromen-5-one
(5r)-3,7-dimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,7,9,11-pentaene-5,11-diol
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-5h-furan-2-one
(11s)-7-hydroxy-11-(prop-1-en-2-yl)-4,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-5-one
6-hydroxy-7-[(2-methylprop-1-en-1-yl)oxy]chromen-2-one
2,7,8-trihydroxy-6-methyl-1-naphthalenecarboxaldehyde; 8-me ether
{"Ingredient_id": "HBIN004998","Ingredient_name": "2,7,8-trihydroxy-6-methyl-1-naphthalenecarboxaldehyde; 8-me ether","Alias": "NA","Ingredient_formula": "C13H12O4","Ingredient_Smile": "NA","Ingredient_weight": "232.23","OB_score": "NA","CAS_id": "205672-79-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8809","PubChem_id": "NA","DrugBank_id": "NA"}
5,8-dihydroxy-2,3,7-trimethyl-1,4-naphthalene dione
{"Ingredient_id": "HBIN011338","Ingredient_name": "5,8-dihydroxy-2,3,7-trimethyl-1,4-naphthalene dione","Alias": "NA","Ingredient_formula": "C13H12O4","Ingredient_Smile": "CC1=CC(=O)C2=C(C(=C(C(=C2C1=O)O)C)C)O","Ingredient_weight": "232.23 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7702","PubChem_id": "616091","DrugBank_id": "NA"}
6-(trans-1-buten-3-oxy)-7-methoxycoumarin
{"Ingredient_id": "HBIN012828","Ingredient_name": "6-(trans-1-buten-3-oxy)-7-methoxycoumarin","Alias": "NA","Ingredient_formula": "C13H12O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2780","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}