Exact Mass: 214.1358
Exact Mass Matches: 214.1358
Found 192 metabolites which its exact mass value is equals to given mass value 214.1358,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dethiobiotin
Dethiobiotin is a synthetic metabolite that mimic the effects of biotin on gene expression and thus have biotin-like activities. In mammals, biotin serves as a coenzyme for carboxylases such as propionyl-CoA carboxylase. (PMID 12730407) [HMDB]. Dethiobiotin is found in many foods, some of which are agave, garden onion, lime, and black mulberry. Dethiobiotin is a synthetic metabolite that mimic the effects of biotin on gene expression and thus have biotin-like activities. In mammals, biotin serves as a coenzyme for carboxylases such as propionyl-CoA carboxylase. (PMID 12730407). D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens KEIO_ID D075; [MS3] KO009104 KEIO_ID D075; [MS2] KO009103 KEIO_ID D075 D-Desthiobiotin is a biotin derivative used in affinity chromatography and protein chromatography. D-Desthiobiotin also can be used for protein and cell labeling, detection and isolation[1].
Valylproline
Valylproline is a dipeptide composed of valine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Prolyl-Valine
Prolyl-Valine is a dipeptide composed of proline and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Tert-butyl N-[2-(prop-2-enamido)ethyl]carbamate
3,4-Dihydro-5-methyl-8-isopropyl-2-naphthalenecarboxaldehyde
(-)-Lindenene
Dihydropyrocurzerenone
Dihydropyrocurzerenone is a natural product found in Commiphora gileadensis and Commiphora sphaerocarpa with data available.
(all-E)-1,4,8,10-Pentadecatetraen-6-yn-3-one|Pentadeca-1,4t,8t,10t-tetraen-6-in-3-on|pentadeca-1,4t,8t,10t-tetraen-6-yn-3-one
(E,E)-1,8,10-Pentadecatriene-4,6-diyn-3-ol|pentadeca-1,8t,10t-triene-4,6-diyn-3-ol|Pentadecatrien-(1,8t,10t)-diin-(4,6)-ol-(3)|trans.trans-Pentadecatrien-(1.8.10)-diin-(4.6)-ol-(3)
3-(1-hydroxyethyl)-6-(2-methylpropyl)piperazine-2,5-dione
5,6,8,9-tetrahydro-6,6,8-trimethylazuleno<5,6-c>furan|5,6,8,9-tetrahydro-6,6,8-trimethylazuleno[5,6-c]furan
(E,E)-8,10,14-Pentadecatriene-4,6-diyn-3-ol|Pentadeca-8,10,14-trien-4,6-diin-3-ol|pentadeca-8t,10t,14-triene-4,6-diyn-3-ol|trans.trans-Pentadecatrien-(8.10.14)-diin-(4.6)-ol-(3)
(7E,13E)-7,13-Pentadecadiene-9,11-diyn-6-one|pentadeca-7t,13t-diene-9,11-diyn-6-one
14-Hydroxy-guai-1,3,5,9,11-pentaen|dihydroazulene alcohol
(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-ol|(all-E)-5,7,13-Pentadecatriene-9,11-diyn-4-ol|all-trans-Pentadecatrien-(2.8.10)-diin-(4.6)-ol-(12)|pentadeca-5t,7t,13t-triene-9,11-diyn-4-ol|pentadeca-trans-2,trans-8,trans-10-triene-4,6-diyn-12-ol|Pentadecatrien-(2t,8t,10t)-diin-(4,6)-ol-(12)
2-Acetyl-1-glykoloyl-1--hydrazin|2-Acetyl-1-glykoloyl-1-[hexen-(1cis)-yl]-hydrazin|geralcin E
(Z,Z)-2,9-Pentadecadiene-4,6-diyn-1-al|pentadeca-2c,9c-diene-4,6-diynal
(7E,13E)-7,13-Pentadecadiene-9,11-diyn-4-one|(E,E)-7,13-Pentadecadiene-9,11-diyn-4-one|pentadeca-7t,13t-diene-9,11-diyn-4-one|pentadeca-trans-2,trans-8-diene-4,6-diyn-12-one|Pentadecadien-(7t,13t)-diin-(9,11)-on-(4)
(+/-)-4,6,7,9a-tetrahydro-6,6,9a-trimethylnaphtho<1,2-b>furan|axinellin-B
dethiobiotin
A hexanoic acid having a 5-methyl-2-oxoimidazolidin-4-yl group at the 6-position. D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens D-Desthiobiotin is a biotin derivative used in affinity chromatography and protein chromatography. D-Desthiobiotin also can be used for protein and cell labeling, detection and isolation[1].
pro-val
A dipeptide formed from L-proline and L-valine residues.
Val-pro
A dipeptide formed from L-valine and L-proline residues.
ethyl 2-(piperidine-4-carboxamido)acetate hydrochloride
Silane, [(3-ethoxy-4-ethyl-1-cyclobuten-1-yl)oxy]trimethyl- (9CI)
Methyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate
4-Methyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester
tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
(R)-TERT-BUTYL (1-METHYL-2-OXOPYRROLIDIN-3-YL)CARBAMATE
(S)-2-Azido-propionic acid cyclohexylamMonium salt
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl acetate
1-PIPERAZINECARBOXYLIC ACID,4-FORMYL-,1,1-DIMETHYLETHYL ESTER
3,4-dihydro-6-[(tert-butyl)dimethyl silyloxy]-2h-pyran
tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-dimethylsilane
2-Methoxy-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)acetamide
1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxylic acid
(9S)-1,5,9-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran
1-Methyl-1-cyclohexanecarboxylic acid trimethylsilyl ester
Desthiobiotin
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens D-Desthiobiotin is a biotin derivative used in affinity chromatography and protein chromatography. D-Desthiobiotin also can be used for protein and cell labeling, detection and isolation[1].
2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide
A monocarboxylic acid amide that is acetamide substituted by a methoxy group at position 2 and a 3-oxo-3-(pyrrolidin-1-yl)propyl group at the nitrogen atom.
[5-methyl-3-(2-methylpropylidene)inden-1-yl]methanol
[4-methyl-7-(prop-1-en-2-yl)-6,7-dihydroazulen-1-yl]methanol
(8r)-1,2,5,8-tetramethyl-6h,7h,8h-indeno[5,4-b]furan
(8as)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,9h-naphtho[2,3-b]furan
(4ar,7ar)-3,8-dimethyl-5-methylidene-4h,4ah,6h,7h,7ah-azuleno[6,5-b]furan
1-tert-Butyl-7-methoxynaphthalene
{"Ingredient_id": "HBIN003336","Ingredient_name": "1-tert-Butyl-7-methoxynaphthalene","Alias": "Naphthalene, 1-(1,1-dimethylethyl)-7-methoxy-; 1-tert-butyl-7-methoxy-naphthalene","Ingredient_formula": "C15H18O","Ingredient_Smile": "CC(C)(C)C1=CC=CC2=C1C=C(C=C2)OC","Ingredient_weight": "214.3 g/mol","OB_score": "27.4637603","CAS_id": "NA","SymMap_id": "SMIT07298","TCMID_id": "NA","TCMSP_id": "MOL005556","TCM_ID_id": "NA","PubChem_id": "608110","DrugBank_id": "NA"}
4,5-dihydropyrocurzerenone
{"Ingredient_id": "HBIN010011","Ingredient_name": "4,5-dihydropyrocurzerenone","Alias": "NA","Ingredient_formula": "C15H18O","Ingredient_Smile": "CC1CCC2=C(C1)C3=C(C=C2C)OC=C3C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5696","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f]benzofuran
{"Ingredient_id": "HBIN010250","Ingredient_name": "(4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f]benzofuran","Alias": "(4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzoxole; naphtho[2,3-b]furan, 4,4a,8a,9-tetrahydro-3,5,8a-trimethyl-, (8aS)-; (8aS)-3,5,8a-trimethyl-4,4a,8a,9-tetrahydronaphtho[2,3-b]furan; InChI=1/C15H18O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h4-6,9,13H,7-8H2,1-3H3/t13?,15-/m1/s","Ingredient_formula": "C15H18O","Ingredient_Smile": "NA","Ingredient_weight": "214.3","OB_score": "27.70192824","CAS_id": "87605-93-4","SymMap_id": "SMIT03591","TCMID_id": "NA","TCMSP_id": "MOL001122","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxycalamenone
{"Ingredient_id": "HBIN013273","Ingredient_name": "7-hydroxycalamenone","Alias": "NA","Ingredient_formula": "C15H18O","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31165","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-Hydroxycadalene
{"Ingredient_id": "HBIN013773","Ingredient_name": "8-Hydroxycadalene","Alias": "NA","Ingredient_formula": "C15H18O","Ingredient_Smile": "CC1=C2C(=CC(=CC2=C(C=C1)C(C)C)C)O","Ingredient_weight": "214.3 g/mol","OB_score": "21.45951982","CAS_id": "NA","SymMap_id": "SMIT06267","TCMID_id": "NA","TCMSP_id": "MOL004330","TCM_ID_id": "NA","PubChem_id": "14107524","DrugBank_id": "NA"}
