Exact Mass: 298.1569
Exact Mass Matches: 298.1569
Found 214 metabolites which its exact mass value is equals to given mass value 298.1569,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 dalton.
8-Geranylumbelliferone
A member of the class of hydroxycoumarins that is umbelliferone in which the ring hydrogen at position 8 has been replaced by a geranyl group.
Auraptene
Auraptene is a member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties. It has a role as a plant metabolite, an antineoplastic agent, an apoptosis inducer, a dopaminergic agent, a neuroprotective agent, an antihypertensive agent, a gamma-secretase modulator, a vulnerary, an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor, a PPARalpha agonist, a gastrointestinal drug, a matrix metalloproteinase inhibitor, an antioxidant and a hepatoprotective agent. It is a member of coumarins and a monoterpenoid. It is functionally related to an umbelliferone. Auraptene is a natural product found in Clausena anisum-olens, Geijera parviflora, and other organisms with data available. Auraptene is found in citrus. Auraptene is isolated from Citrus aurantium (Seville orange) and bael fruit (Aegle marmelos) Auraptene is a natural bioactive monoterpene coumarin ether. It was first isolated from members of the genus Citrus. Auraptene has shown a remarkable effect in the prevention of degenerative diseases. Many studies have reported the effect of auraptene as a chemopreventative agent against cancers of liver, skin, tongue, esophagus, and colon in rodent models. The effect in humans is not yet known A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties. Isolated from Citrus aurantium (Seville orange) and bael fruit (Aegle marmelos) Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1]. Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1].
Gravelliferone
Gravelliferone is found in herbs and spices. Gravelliferone is isolated from Ruta graveolens (rue
5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone
5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone is found in herbs and spices. 5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone is from Alpinia officinarum (lesser galangal). From Alpinia officinarum (lesser galangal). 5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone is found in herbs and spices.
4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol
4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol is found in beverages. 4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol is a constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). Constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). 4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol is found in herbs and spices and beverages.
7-(3,7-Dimethylocta-2,6-dienoxy)-1-benzopyran-2-one
4-(3-Methyl-2-butenyl)-5-(2-phenylethyl)benzene-1,2,3-triol
2-(2,3-Epoxy-1,3-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde
4-[6-[2-(4-Hydroxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-pyran-2-yl]phenol
7-Hydroxy-6-(1-ethenyl-1,5-dimethyl-4-hexenyl)-2H-1-benzopyran-2-one
aurapten
Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1]. Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1].
4-(2-Hydroxy-3-methyl-3-butenyl)-5-phenethylresorcinol
12-senecioyloxytetradeca-2E,8E,10E-trien-4,6-diyne-1-ol
14-senecioyloxytetradeca-2E,8Z,10E-trien-4,6-diyne-1-ol|atractylodemayne A
(3S,4S)-4,10-dimethoxy-8-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-1H-benzo[h]isochromene|cichorin B
1-Me ether-9,10-Dihydro-2,6-dihydroxy-5-(1-hydroxyethyl)-1,7-dimethylphenanthrene|5-(1-Methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
4-<2-hydroxy-2-(2-methoxy-5-(E)-propenylphenyl)propyl>phenol|4-[2-hydroxy-2-(2-methoxy-5-(E)-propenylphenyl)propyl]phenol
4-(3,3-Dimethyloxiranylmethyl)-5-(2-phenylethyl)benzene-1,3-diol
7-hydroxy-6-(2,4,4-trimethylcyclohex-1-enylmethyl)coumarin
8-(3,3-dimethylallyl)-7-(3,3-dimethylallyloxy)coumarin
(E)-3-[2,3-dihydro-2-(1-methylethenyl)-7-prenyl-5-benzofuranyl]-2-propenoic acid
3-Phenylpropanoic acid 2-hydroxy-2-(4-methylphenyl)propyl ester
7-Hydroxy-8-(7-methyl-3-methylen-oct-6-enyl)-cumarin, Peumorisin|7-Hydroxy-8-<7-methyl-3-methylen-oct-6-enyl>-cumarin, Peumorisin
NeocryptotanshinoneII
Deoxyneocryptotanshinone is a natural product found in Salvia miltiorrhiza with data available.
7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one
8-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one
6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one
7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one
C19H22O3_5-Hydroxy-6-(3-methyl-2-buten-1-yl)-2-[(1E)-1-penten-1-yl]-1-benzofuran-4-carbaldehyde
8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one
Auraptene
Origin: Plant, Coumarins Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1]. Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1].
7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based: Match]
7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based on: CCMSLIB00000849019]
7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one_major
Gravelliferone
5-hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone
1-(3,4-Dihydroxyphenyl)-7-phenyl-6-hepten-3-ol
2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid
(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol
A diarylheptanoid that is hept-6-en-3-ol substituted by two 4-hydroxyphenyl groups at the terminal carbon atoms respectively (the R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.
(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol
A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a phenyl group at position 7 (the 3S- stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.
1-(3-Tert-butyl-2-hydroxy-6-phenylmethoxyphenyl)ethanone
6,7,8,9-Tetrahydro-4-hydroxy-3-(1-phenylpropyl)cyclohepta[b]pyran-2-one
6-(3,7-dimethylocta-2,6-dienyl)-7-hydroxychromen-2-one
(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol
A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a phenyl group at position 7 (the 3R- stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.
(-)-(3S)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol
A diarylheptanoid that is hept-6-en-3-ol substituted by two 4-hydroxyphenyl groups at the terminal carbon atoms respectively (the S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis and has been shown to inhibit NO production.
5-hydroxy-6-(3-methylbut-2-en-1-yl)-2-[(1E)-pent-1-en-1-yl]-1-benzofuran-4-carbaldehyde
2-(2,3-epoxy-(1->3)-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde
A natural product found in Eurotium repens.
1,7-Bis(4-hydroxyphenyl)-3-heptanone
A diarylheptanoid that is 3-heptanone substituted by a 4-hydroxyphenyl group at positions 1 and 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis.
(E)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde
A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 5, a prenyl group at position 6 and a pent-1-en-1-yl group at position 2. Isolated from Chaetomium globosum, it exhibits radical scavenging activity.
(12s)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,12-diol
(6e)-3-oxotetradec-6-en-8,10,12-triyn-1-yl 3-methylbutanoate
7-{[(2z)-3,7-dimethylocta-2,6-dien-1-yl]oxy}chromen-2-one
4-[(2r,3r)-4-(2h-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]phenol
4-[(3r,6e)-3-hydroxy-7-phenylhept-6-en-1-yl]benzene-1,2-diol
5-methoxy-6,12,12-trimethyltetracyclo[8.5.0.0¹,¹¹.0³,⁸]pentadeca-3(8),4,6-triene-2,9-dione
(3s,5s)-7-(4-hydroxyphenyl)-1-phenylhept-1-ene-3,5-diol
4-(2-{5-[(2r)-2-hydroxypropyl]-2-methoxyphenyl}prop-2-en-1-yl)phenol
2-methyl-6-methylideneocta-2,7-dien-1-yl 3-(4-hydroxyphenyl)prop-2-enoate
4-[5-hydroxy-7-(4-hydroxyphenyl)hept-1-en-1-yl]phenol
5-[(1r)-1-methoxyethyl]-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol
4-[(1e,5s)-5-hydroxy-7-(4-hydroxyphenyl)hept-1-en-1-yl]phenol
3-hydroxy-2-isopropyl-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-1,4-dione
14-methoxy-7,7,13-trimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),2,12,14-tetraene-4,10-dione
6-[(3r)-3,7-dimethylocta-1,6-dien-3-yl]-7-hydroxychromen-2-one
1-[(1r,2s,4ar,8as)-2-(2h-1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone
5-(1-methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
{"Ingredient_id": "HBIN010964","Ingredient_name": "5-(1-methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene","Alias": "5-(1-methoxyethyl)-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol; 5-(1-methoxyethyl)2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene; AC1NSY2S","Ingredient_formula": "C19H22O3","Ingredient_Smile": "CC1=C(C(=C2C(=C1)CCC3=C2C=CC(=C3C)O)C(C)OC)O","Ingredient_weight": "298.41","OB_score": "35.77091094","CAS_id": "NA","SymMap_id": "SMIT00719","TCMID_id": "13917;31539","TCMSP_id": "MOL007905","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-geranyloxy-7-hydroxycoumarin
{"Ingredient_id": "HBIN011548","Ingredient_name": "5-geranyloxy-7-hydroxycoumarin","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "CC(=CCCC(=CCC1=C2C=CC(=O)OC2=CC(=C1)O)C)C","Ingredient_weight": "298.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8323","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "16638035","DrugBank_id": "NA"}
5-hydroxy-7-(4''-hydr oxyphenyl)-1-phenyl-3-heptanone
{"Ingredient_id": "HBIN011648","Ingredient_name": "5-hydroxy-7-(4''-hydr oxyphenyl)-1-phenyl-3-heptanone","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "C1=CC=C(C=C1)CCC(=O)CC(CCC2=CC=C(C=C2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10214","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(5R)-5-hydroxy-7-(4-hydroxyphenyl)-1-phenylheptan-3-one
{"Ingredient_id": "HBIN011901","Ingredient_name": "(5R)-5-hydroxy-7-(4-hydroxyphenyl)-1-phenylheptan-3-one","Alias": "(5R)-5-hydroxy-7-(4-hydroxyphenyl)-1-phenyl-heptan-3-one","Ingredient_formula": "C19H22O3","Ingredient_Smile": "NA","Ingredient_weight": "298.38","OB_score": "7.928535955","CAS_id": "529510-66-5","SymMap_id": "SMIT04772","TCMID_id": "NA","TCMSP_id": "MOL002553","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5r-hydroxy-7-(4''-hydroxyphenyl)-1-phenyl-3-heptanone
{"Ingredient_id": "HBIN011918","Ingredient_name": "5r-hydroxy-7-(4''-hydroxyphenyl)-1-phenyl-3-heptanone","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10213","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,8-diprenylumbelliferone
{"Ingredient_id": "HBIN012128","Ingredient_name": "6,8-diprenylumbelliferone","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "CC(=CCC1=C(C(=C2C(=C1)C=CC(=O)O2)CC=C(C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6497","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9,10-dihydro-2,6-dihydroxy-5-(1-methoxyethyl)-1,7-dimethylphenanthrene
{"Ingredient_id": "HBIN013928","Ingredient_name": "9,10-dihydro-2,6-dihydroxy-5-(1-methoxyethyl)-1,7-dimethylphenanthrene","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "NA","Ingredient_weight": "298.38","OB_score": "NA","CAS_id": "147850-90-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7313","PubChem_id": "NA","DrugBank_id": "NA"}
acerogenin a
{"Ingredient_id": "HBIN014376","Ingredient_name": "acerogenin a","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "C1CCC2=CC(=C(C=C2)O)OC3=CC=C(CCC(C1)O)C=C3","Ingredient_weight": "298.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "97","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12000158","DrugBank_id": "NA"}
acerogenin b
{"Ingredient_id": "HBIN014377","Ingredient_name": "acerogenin b","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "C1CCC2=CC=C(C=C2)OC3=C(C=CC(=C3)CCC(C1)O)O","Ingredient_weight": "298.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "98","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10913542","DrugBank_id": "NA"}
α,α'-dihydro-3,5,4'-trihydroxy-5'-isopentenyl-stilbene
{"Ingredient_id": "HBIN015350","Ingredient_name": "\u03b1,\u03b1'-dihydro-3,5,4'-trihydroxy-5'-isopentenyl-stilbene","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "CC(=CCC1=C(C=CC(=C1)CCC2=CC(=CC(=C2)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5729","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bibenzyl cpb-2002-50-1390-3
{"Ingredient_id": "HBIN018399","Ingredient_name": "bibenzyl cpb-2002-50-1390-3","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "CC1(C(O1)CC2=C(C=C(C=C2CCC3=CC=CC=C3)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2348","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bibenzyl cpb-2002-50-1390-4
{"Ingredient_id": "HBIN018400","Ingredient_name": "bibenzyl cpb-2002-50-1390-4","Alias": "NA","Ingredient_formula": "C19H22O3","Ingredient_Smile": "CC1(C(O1)CC2=C(C=C(C=C2CCC3=CC=CC=C3)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2349","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
