Exact Mass: 306.1440318
Exact Mass Matches: 306.1440318
Found 500 metabolites which its exact mass value is equals to given mass value 306.1440318
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tenulin
Tenulin is a sesquiterpene lactone. Tenulin is a natural product found in Helenium quadridentatum, Helenium donianum, and Helenium amarum with data available.
Isotenulin
Gaillardin
Matricin
Constituent of Matricaria chamomilla (German chamomile). Matricin is found in many foods, some of which are german camomile, fats and oils, tea, and herbs and spices. Matricin is found in fats and oils. Matricin is a constituent of Matricaria chamomilla (German chamomile).
Xanthinin
Achillicin
Achillicin is found in herbs and spices. Achillicin is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). Achillicin is found in herbs and spices.
Naematolone
Naematolone is found in mushrooms. Naematolone is a metabolite of Hypholoma capnoides (conifer tuft Metabolite of Hypholoma capnoides (conifer tuft). Naematolone is found in mushrooms.
Proazulene
Proazulene, also known as matricine, is a member of the class of compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, proazulene is considered to be an isoprenoid lipid molecule. Proazulene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Proazulene can be found in anise, which makes proazulene a potential biomarker for the consumption of this food product. Chamazulene, a blue-violet derivative of azulene, found in a variety of plants including in chamomile (Matricaria chamomilla), wormwood (Artemisia absinthium) and yarrow (Achillea millefolium) is biosynthesized from matricin .
Cumambrin A
Cumambrin a belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Cumambrin a is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cumambrin a can be found in sweet bay, which makes cumambrin a a potential biomarker for the consumption of this food product.
[3aS-(3aR*,6Z,10Z,11aS*)]-10-[(Acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-6-(hydroxymethyl)-3-methylenecyclodeca[b]furan-2(3H)-one
3-Hydroxy-4,6,6-trimethyl-1,4-Cyclohexadiene-1-carboxaldehyde 4-hydroxy-3-methylcrotonate acetate
[3aS-(3aalpha,5abeta,7alpha,9aalpha,9balpha)]-7-(Acetyloxy)decahydro-9a-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
Ergolide
Ergolide is a sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetyloxy group at position 4. It has been isolated from the aerial parts of Inula hupehensis. It has a role as a metabolite, an anti-inflammatory agent, a plant metabolite, an antineoplastic agent and a NF-kappaB inhibitor. It is a gamma-lactone, a cyclic ketone, an acetate ester, an organic heterotricyclic compound and a sesquiterpene lactone. Ergolide is a natural product found in Inula hupehensis with data available. A sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetyloxy group at position 4. It has been isolated from the aerial parts of Inula hupehensis. Ergolide is a sesquiterpene lactone isolated from the dried flowers of Inula Britannica. Ergolide inhibits inducible nitric oxide synthase and cyclo-oxygenase-2 expression in RAW 264.7 macrophages through the inactivation of NF-κB[1]. Ergolide is a sesquiterpene lactone isolated from the dried flowers of Inula Britannica. Ergolide inhibits inducible nitric oxide synthase and cyclo-oxygenase-2 expression in RAW 264.7 macrophages through the inactivation of NF-κB[1].
3-Hydroxy-4,6,6-trimethyl-1,4-Cyclohexadiene-1-carboxaldehyde 2-(hydroxymethyl)crotonate acetate
Pulchellin E
Isoludalbin
[10S-(6E,10R*,11aS*)]-3-[(acetyloxy)methyl]-5,8,11,11a-Tetrahydro-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione
beta-Cyclopyrethrosin
beta-Liriodenolide
Artegallin
6alpha-Acetoxy-4alpha-hydroxy-9,11(13)-guaiadien-12,8alpha-olide
gamma-Liriodenolide
[3aR-(3aalpha,5abeta,7alpha,9balpha)]-7-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3a-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
Ludalbin
2alpha-Acetoxy-8-epiivangustin
13-Acetoxy-3-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide
3-Acetoxy-13-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide
8alpha-Acetoxytaurin
(E,E)-5-[5-[4-(Acetyloxy)-2-methyl-2-butenyl]-2,5-dihydro-2-oxo-3-furanyl]-2-methyl-2-pentenal
Pulchellin B
Anthepseudolide acetate
Montathanolide
Asperentin-8-methyl ether
A member of the class of isocoumarins that is asperentin in which the hydroxy group at position 8 has been replaced by a methoxy group. It is a fungal metabolite isolated from Chaetomium globosum.
[4aS-(4aalpha,8beta,8abeta,9abeta)]-8-(Acetyloxy)-4a,7,8,8a,9,9a-hexahydro-9a-hydroxy-3,5,8a-trimethyl-naphtho[2,3-b]furan-2(4H)-one
alpha-Liriodenolide
5alpha-Acetoxy-1beta,10alpha-epoxygermacra-4(15),11-dien-12,8alpha-olid
1beta-Acetoxy-4beta,5alpha-epoxygermacra-10(14),11-dien-12,8alpha-olid
3,8b-Dimethyl-7-methylene-6-oxodecahydrooxireno[2,3:2,3]azuleno[6,5-b]furan-2a(2H)-yl acetate #
2-acetylflorilenalin|florilenalin 2-O-acetate|florilenalin acetate|florilenalin-2-O-acetate
inuchinenolide B
A sesquiterpene lactone that is 3a,4,4a,5,6,7,9,9a-octahydroazuleno[6,5-b]furan-2(3H)-one substituted by a hydroxy group at position 5, methyl groups at positions 5 and 8, an acetyloxy group at position 7 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.
(3R,4R)-(-)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1H-isochromen-4-yl acetate|(3R,4R)-(-)-6-methoxy-3,4-dihydro-3-n-pentyl-4-acetoxy-1H-2-benzopyran-1-one|(3R,4R)-4-acetoxy-6-methoxy-3-pentylisochroman-1-one
1beta-Acetoxy-5beta,10alpha-epoxygermacra-4(15),11-dien-12,8alpha-olid
1R*,7R*,8S*,10S*-15-acetoxy-1(10)-epoxygermacra-4,11(13)-dien-8,12-olide
(3aS,5Z,9E)-6-acetoxymethyl-4c-hydroxy-10-methyl-3-methylene-(3ar,11at)-3a,4,7,8,11,11a-hexahydro-3H-cyclodeca[b]furan-2-one|artemisiifolin acetate|C15-Acetylartemisiifolin|O15-acetyl-artemisiifolin
3beta-acetoxy-6beta-hydroxy-1(10)E,4E,7(11)-germacratriene-12,8beta-olide|nubtrienolide
15-nor-1beta,4alpha,14-trihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one
8alpha-acetoxy-2alpha-hydroxy-1alpha,5alpha,6beta,7alpha,11betaH-guaia-3,10(14)-dien-12,6-olide
methyl 5,7-dimethoxy-2,2-dimethyl-2h-1-benzopyran-6-propanoate
10-acetoxy-8,9-dehydro-6-methoxy-thymol isobutyrate|10-acetoxy-8,9-dehydro-6-methoxythymol isobutyrate
3beta-acetoxy-1-oxo-germacra-5E,10(14),11(13)-trien-12-oic acid
8-Ac-(1alpha,5alpha,6alpha,8alpha,10beta)-1,8-Dihydroxy-3,11(13)-guaiadien-12,6-olide
14-acetoxydesacetyl laurenobiolide|14-acetoxydesacetyl-laurenobiolide
13-Acetoxy-3beta-hydroxygermacra-1(10)E,4E,7(11)-trien-12,6alpha-olide
2beta-acetoxy-3-oxo-eremophila-1(10),11(13)-dien-12-oic acid
1beta-acetoxy-3-oxo-eremophila-9,11(13)-dien-12-oic acid
8beta-ethoxy-9alpha-hydroxy-14-oxo-acanthospermolide
(Z)-6alpha,7alpha-epoxy-1beta-hydroxy-8-oxoeremophila-9,11-dien-13-yl acetate|xylarenone b
(10alphaH)-6beta-acetoxy-1alpha-hydroxyfuranoeremophilan-9-one|(4R*,4aS*,5R*,8R*,8aR*)-4,4a,5,6,7,8,8a,9-octahydro-8-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl acetate
hiiranlactone A|methyl 2-[(5R*,6S*,7aS*)-7a-methoxy-3,6-dimethyl-2-oxo-6-vinyl-2,4,5,6,7,7a-hexahydrobenzofuran-5-yl]acrylate
(1S,5S,7R,8S,10R)-14-acetoxy-4-oxopseudoguai-11(13)-en-12,8-olide
A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.
(E)-4-(3-acetoxyprop-1-enyl)-2-methoxyphenyl (S)-2-methylbutanoate
1-Ac-(1beta,8beta)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide
Asperentin 6-methyl ether|Asperentin-6-O-methylaether
(5R,6R,7R,8S,10R)-8-acetoxy-15-hydroxyelema-1,3,11(13)-trien-6,12-olide
6-(3-ethoxy-2-hydroxy-3-methyl-butyl)-7-methoxy-chromen-2-one
8alpha-Acetoxy-3,4-didehydro-4,5-dihydro-5alpha-hydroxyosmitopsin
8beta-acetoxy-14-oxo-11beta,13-dihydroacanthospermolide
3,5-Bis(2-hydroxy-3-methyl-3-butenyl)-4-hydroxybenzoic acid
5alpha-Acetoxy-1beta,4beta-epoxygermacra-10(14),11-dien-12,8alpha-olid
14-acetoxy-4beta-hydroxy-5alphaH-guaia-1(10),2-dien-12,6alpha-olide
(1S,5S,6S,7S,10R)-1-hydroxy-15-acetoxyeudesma-4(15),11(13)-dien-6,12-olide
(11R)-6alpha-acetoxy-8beta-hydroxy-3-oxo-1beta-guai-4-en-12-oic acid-lactone|(11R)-6alpha-Acetoxy-8beta-hydroxy-3-oxo-1beta-guaj-4-en-12-saeure-lacton|geigerin acetate
1beta,13,14,15-tetrahydroxy-8,11,13-podocarpatrien-7-one
3beta-acetoxy-2-oxo-eremophila-1(10),11(13)-dien-12-oic acid
C17H22O5_Cyclodeca[b]furan-2(3H)-one, 10-[(acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-6-(hydroxymethyl)-3-methylene-, (3aS,6Z,10Z,11aR)
C17H22O5_9a-Hydroxy-3,8a-dimethyl-5-methylene-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-6-yl acetate
C17H22O5_3-(12-Hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1~7,10~.0~1,6~]tridec-2-en-5-yl)propanoic acid
C17H22O5_9a-Hydroxy-3,8a-dimethyl-5-methylene-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl acetate
C17H22O5_(3R,3aR,4aR,7aR,8R,9aR)-3,4a,8-Trimethyl-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate
(9a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-8-yl) acetate
[(1R,3aR,5R,5aR,8aR,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] acetate
[(3aS,6Z,10Z,11aR)-6-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-10-yl]methyl acetate
[(1R,3aR,5R,5aR,8aR,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] acetate_major
Achillicin
Diethyl 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
5-AMINO-5-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-ADENOSINE
furan-2,5-dione compound with propane-1,2-diol and 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene (1:1:1)
(S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate
3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1H-pyrazole-1-pentanamide
C11H17F3N6O (306.14158679999997)
3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-alanine
(S)-2-Amino-3-{[(E)-4-hydroxy-3-methylbut-2-enylamino]purin-9-yl}propanoic acid
L-lupinic acid zwitterion
Zwitterionic form of L-lupinic acid having an anionic carboxy group and a protonated nitrogen.
14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclododecine-1,11,12-trione
[(3ar,4s,11ar)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl acetate
(1s,2s,4r,7e,9r,11s)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-9-yl acetate
[(1r,3s,5r,8z,11s)-5-methyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-9-yl]methyl acetate
(3ar,4r,9s,11ar)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
(3r)-6,8-dihydroxy-5-methyl-3-(6-oxoheptyl)-3,4-dihydro-2-benzopyran-1-one
{4-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-10-yl}methyl acetate
(3as,4r,9r,11as)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
(3ar,4ar,5r,7s,7ar,9ar)-5-hydroxy-5,8-dimethyl-3-methylidene-2-oxo-3ah,4h,4ah,6h,7h,7ah,9ah-azuleno[6,5-b]furan-7-yl acetate
{6-methyl-3-methylidene-2,9-dioxo-octahydroazuleno[4,5-b]furan-9a-yl}methyl acetate
(4r,10e)-13-hydroxy-15-methoxy-4-methyl-4,5,6,7,8,9-hexahydro-2,3-benzodioxacyclotridecin-1-one
(1r,3r,5s,8r,11s)-5-methyl-9,14-dimethylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradecan-8-yl acetate
5-[5-(furan-3-yl)-2-methyloxolan-2-yl]-2-methyl-4-oxopent-2-en-1-yl acetate
(3s,3ar,4s,6ar,9s,9ar,9br)-3,9-dimethyl-6-methylidene-2,8-dioxo-octahydro-3h-azuleno[4,5-b]furan-4-yl acetate
3,10-dimethyl-6-methylidene-2,7-dioxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl acetate
1,4-dimethyl (3ar,7r,8as)-7-isopropyl-6-oxo-3a,7,8,8a-tetrahydro-3h-azulene-1,4-dicarboxylate
5-hydroxy-5,8-dimethyl-3-methylidene-2-oxo-3ah,4h,4ah,6h,7h,7ah,9ah-azuleno[6,5-b]furan-4-yl acetate
(10e)-13-hydroxy-15-methoxy-4-methyl-4,5,6,7,8,9-hexahydro-2,3-benzodioxacyclotridecin-1-one
2-{2,6-dihydroxy-7,7a-dimethyl-2h,6h,7h,7bh-naphtho[1,2-b]oxiren-1a-yl}prop-2-en-1-yl acetate
(3ar,4s,6s,6as,9as,9br)-9a-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,6ah,7h,9bh-azuleno[4,5-b]furan-4-yl acetate
(2r,9s,13s)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.0²,⁶.0¹²,¹⁵]pentadec-5-ene-3,11-dione
2-hydroxy-10,14-dimethyl-4,15,16-trioxahexacyclo[7.6.1.1²,⁵.1⁷,¹⁴.0¹,⁷.0⁹,¹³]octadecan-6-one
(1s,4s,6r,8s,9z,11r)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-8-yl acetate
(3ar,4ar,5r,7s,7as,9ar)-5-hydroxy-5-methyl-3,8-dimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-7-yl acetate
(1s,3s,5r,9s,11r)-3-methyl-8,12-dimethylidene-13-oxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradecan-9-yl acetate
7-hydroxy-10-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
[(3ar,4as,7as,8s,9ar)-8-methyl-3-methylidene-2,5-dioxo-octahydroazuleno[6,5-b]furan-4a-yl]methyl acetate
3-[(1s,5s,6r,7s,9r,12r)-12-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1⁷,¹⁰.0¹,⁶]tridec-2-en-5-yl]propanoic acid
(2s,3r,5s,8s,10s)-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.0³,⁵.0⁸,¹⁰]pentadeca-1(12),14-dien-2-yl acetate
(1ar,2r,3r,3ar,5r,7bs)-3,3',3',3a-tetramethyl-6-oxo-2,3,4,7b-tetrahydro-1ah-spiro[naphtho[1,2-b]oxirene-5,2'-oxiran]-2-yl acetate
9-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate
5-formyl-2,4,4-trimethylcyclohexa-2,5-dien-1-yl 4-(acetyloxy)-3-methylbut-2-enoate
(3r)-8-hydroxy-6-methoxy-3-{[(2r,6s)-6-methyloxan-2-yl]methyl}-3,4-dihydro-2-benzopyran-1-one
(1s)-1-[(3as,7r,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-oxobutyl acetate
12-hydroxy-14-methoxy-3-methyl-4,6,7,8,9,10-hexahydro-3h-2-benzoxacyclododecine-1,5-dione
(3as,4as,7r,8r,8ar,9as)-7-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3ah,4h,4ah,7h,8h,9h,9ah-naphtho[2,3-b]furan-8-yl acetate
6-ethenyl-7-(3-hydroxyprop-1-en-2-yl)-6-methyl-3-methylidene-2-oxo-tetrahydro-3ah-1-benzofuran-4-yl acetate
butyl 3-{3-hydroxy-4-[(2-methylpropanoyl)oxy]phenyl}prop-2-enoate
(4as,8r,8ar,9as)-9a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
methyl 2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-6-methylhept-5-enoate
[10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl acetate
6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl acetate
3-{12-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1⁷,¹⁰.0¹,⁶]tridec-2-en-5-yl}propanoic acid
2-[5-(acetyloxy)-4-methyl-8-methylidene-7-oxocyclodec-3-en-1-yl]prop-2-enoic acid
3,5,8-trimethyl-2,6-dioxo-3h,3ah,4h,7h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl acetate
(2s)-2-[(7s,8r,8ar)-7-(acetyloxy)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
7-methyl-3-methylidene-2-oxo-6-(3-oxobutyl)-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-4-yl acetate
(1r,2r,6s,7s,9r,12r,13r,15r)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.0²,⁶.0¹²,¹⁵]pentadec-4-ene-3,11-dione
9a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
2-[(2r,7r,8r,8ar)-7-(acetyloxy)-8,8a-dimethyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-2-yl]prop-2-enoic acid
9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
[(4s,6r,9e,11r)-4,9-dimethyl-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-1(14),9-dien-14-yl]methyl acetate
(1r)-1-[(3as,7r,8ar)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-oxobutyl acetate
3-methyl-8,12-dimethylidene-13-oxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradecan-9-yl acetate
(3as,7r,11s,11as)-7-hydroxy-6-methyl-3,10-dimethylidene-2-oxo-3ah,4h,7h,8h,9h,11h,11ah-cyclodeca[b]furan-11-yl acetate
methyl 2-[(5s,6r,7ar)-6-ethenyl-7a-methoxy-3,6-dimethyl-2-oxo-5,7-dihydro-4h-1-benzofuran-5-yl]prop-2-enoate
11,13-dehydrolanuginolide
{"Ingredient_id": "HBIN000272","Ingredient_name": "11,13-dehydrolanuginolide","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1=CCCC2(C(O2)C3C(C(C1)OC(=O)C)C(=C)C(=O)O3)C","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4938","TCMSP_id": "NA","TCM_ID_id": "9403;21355","PubChem_id": "101241953","DrugBank_id": "NA"}
11,13-dihydroarteglasin a
{"Ingredient_id": "HBIN000274","Ingredient_name": "11,13-dihydroarteglasin a","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "306.358","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9402","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-epoxy-8-hydroxy-1(10),11(13)-guaiadien-12,6-olide; (3α,4α,5α,6α,8α)-form,11β,13-dihydro,8-ac
{"Ingredient_id": "HBIN007473","Ingredient_name": "3,4-epoxy-8-hydroxy-1(10),11(13)-guaiadien-12,6-olide; (3\u03b1,4\u03b1,5\u03b1,6\u03b1,8\u03b1)-form,11\u03b2,13-dihydro,8-ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8272","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-0- dimethyl- gallate
{"Ingredient_id": "HBIN007522","Ingredient_name": "3,5-0- dimethyl- gallate","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC(=CCCC(=CCOC(=O)C1=CC(=C(C(=C1)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41548","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4,8-dihydroxy-1,9-guaiadien-12,6-olide; 8-ac
{"Ingredient_id": "HBIN010134","Ingredient_name": "4,8-dihydroxy-1,9-guaiadien-12,6-olide; 8-ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7881","PubChem_id": "NA","DrugBank_id": "NA"}
6β-acetoxyglechomafuran
{"Ingredient_id": "HBIN012252","Ingredient_name": "6\u03b2-acetoxyglechomafuran","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1=COC2=C1C(C3C(O3)(CCC4C(C2)(O4)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "199","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-4-oxo-1(5),11(13)-xanthadien-12,8-olide; (6β,8β,10ξ)-form,ac
{"Ingredient_id": "HBIN012401","Ingredient_name": "6-hydroxy-4-oxo-1(5),11(13)-xanthadien-12,8-olide; (6\u03b2,8\u03b2,10\u03be)-form,ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "306.35","OB_score": "NA","CAS_id": "79383-84-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7551","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methyl-butyl)coumarin
{"Ingredient_id": "HBIN013325","Ingredient_name": "7-methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methyl-butyl)coumarin","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CCOC(C)(C)C(CC1=C(C=CC2=C1OC(=O)C=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13916","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methyl-butyl)coumarin
{"Ingredient_id": "HBIN013328","Ingredient_name": "7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methyl-butyl)coumarin","Alias": "7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methylbutyl)coumarin","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CCOC(C)(C)C(CC1=C(C=CC2=C1OC(=O)C=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13951;31550","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arnicolode a
{"Ingredient_id": "HBIN016872","Ingredient_name": "arnicolode a","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1CC2C(C(C(=O)O2)C)C(C3(C1C=CC3=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30336","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}