Exact Mass: 380.1867
Exact Mass Matches: 380.1867
Found 410 metabolites which its exact mass value is equals to given mass value 380.1867
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cinncassiol C
Cinncassiol C is found in herbs and spices. Cinncassiol C is a constituent of Cinnamomum cassia (Chinese cinnamon)
Pteroside B
Pteroside B is found in green vegetables. Pteroside B is a constituent of Pteridium aquilinum (bracken fern)
Deacetylisovaltrate
Constituent of Valeriana officinalis (valerian). Deacetylisovaltrate is found in tea, fats and oils, and herbs and spices. Deacetylisovaltrate is found in fats and oils. Deacetylisovaltrate is a constituent of Valeriana officinalis (valerian)
6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide
6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables.
1-(9Z-tetradecenoyl)-glycero-3-phosphate
1-(9Z-tetradecenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(9Z-tetradecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-tetradecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
(1S)-1-(3-Methoxyphenyl)-2-[4-[4-[(propan-2-ylideneamino)oxymethyl]phenyl]triazol-1-yl]ethanol
[(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate
3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
[3aS-(3aR*,4R*,5R*,6R*,10E,11aS*)]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid
Neurolenin C
A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.
3beta,4alpha,7beta,10beta-Tetrahydroxy-15,16-epoxy-labda-13(16),14-dien-20,12-olide
Neurolenin D
A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.
3alpha,4beta,8beta,10beta-Tetrahydroxy-15,16-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
[3aR-[3aalpha,4beta(S*),6alpha,6aalpha,7beta,7abeta,8abeta,8balpha,8cbeta]]-Dodecahydro-6,7-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-4-yl ester 2-methylbutanoic acid
[3aR-(3aalpha,4beta,6alpha,6aalpha,7beta,7abeta,8abeta,8balpha,8cbeta)]-Dodecahydro-6,7-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-4-yl ester 3-methylbutanoic acid
(7E)-1-[(1E)-5-hydroxypent-1-en-1-yl]non-7-ene-3,5-diyn-1-yl beta-D-glucopyranoside|9-(beta-D-glucopyranosyloxy)tetradeca-2,10-diene-4,6-diyn-14-ol|cordifolioidyne C
8alpha-hydroxy-7,11-dehydro-senatractolide-6-O-2-methylbutyrate
2alpha-isovaleryloxy-3,8-dioxo-11-peroxy-4beta,5beta-epoxybisabola-8(14),9E-diene
8alpha-hydroxy-7,11-dehydro-senatractolide-6-O-isovalerate
7-(2-Methylbutanoyl),9-angeloyl: p-Mentha-1,3,5-triene-3,7,8,9,10-penol|9-Angeloyloxy-7-(2-methylbutyryloxy)-8,10-dihydroxy-thymol
6beta,7beta,12alpha,14beta,18-pentahydroxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|parvifoline P
1beta-hydroxy-8-desacylzacatechinolide-(2-methyl butyrate)
methyl 3,5-di-O-(3-methyl-(E)-2-pentenoyl)shikimate
(1S,3R,6R,7R,8R,10R)-1-hydroxy-3-methoxy-3,10-epoxy-8-isobutyryloxygermacra-4,11(13)-dien-6,12-olide|TD-6
8alpha-Angeloyloxy-1beta,10alpha-epoxy-2alpha,15-dihydroxy-11betaH-germacr-4Z-en-12,6alpha-olide
8alpha-O-(4-hydroxy-2-methylenebutanoyloxy)-11beta,13-dihydrosonchucaprolide|8alpha-O-(4-hydroxy-2-methylenebutanoyloxy)-11beta,13-dihydrosonchucarpolide
6beta,7beta,11beta,14beta,18-pentahydroxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|parvifoline O
2alpha-isovaleryloxy-3,8-dioxo-11-hydroxy-4beta,5beta,7alpha,14-bis-epoxybisabol-9E-ene
6beta-(angeloyloxy)-1-alpha,8beta,10beta-trihydroxyeremophil-7(11)-en-12,8alpha-olide|rel-(4S,4aS,5S,8S,8aS,9aS)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl (2Z)-2-methylbut-2-enoate
8beta-isovaleryloxy-3beta,10alpha-dihydroxy-1-oxo-germacra-4E,11(13)-diene-12,6alpha-olide
(1alpha,6beta,14beta)-7alpha,20-epoxy-1,7,14-trihydroxy-16-oxo-15,16-seco-ent-kauran-6,15-olide|Rubescensin S
7alpha,8alpha-epoxy-senatractolide-6-O-(2-methylbutyrate)
8alpha-angeloyloxy-2beta,4beta,10beta-trihydroxy-6betaH,7alphaH,11betaH-1(5)-guaien-12,6alpha-olide
1alpha-angeloyloxy-6beta,8beta,9beta-trihydroxyeremophil-7(11)-en-(12,8alpha)-olide|melanothyrsin C
(6R*)-11alpha,15alpha,16beta-trihydroxy-6,7-seco-3alpha,6:6,20-diepoxy-ent-kaur-1alpha,7-olide|jianshirubesin A
5beta,9beta-Dihydroxy-8beta-(isovaleryloxy)trichosalviolid
(4S,4aS,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl (2E)-2-methylbut-2-enoate|6beta,8alpha,10beta-trihydroxy-3-[((E)-2-methylbut-2-enoyl)oxy]eremophilenolide|hertidin D
3alpha,10alpha,13alpha,16alpha,17-pentahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|3??,10??,13??,16??,17-Pentahydroxy-9??-methyl-15-oxo-20-nor-kaur-an-19-oic acid ??-lactone
(4S,4aS,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl 3-methylbut-2-enoate|6beta,8alpha,10beta-trihydroxy-3-[(3-methylbut-2-enoyl)oxy]eremophilenolide|hertidin C
7alpha,8alpha-epoxy-senatractolide-6-O-isovalerate
2-alpha-hydroxyeudesma-4,11(13)-dien-12,8beta-olide-2-O-beta-D-xylopyranoside
methyl 4,5-di-O-(3-methyl-(E)-2-pentenoyl)shikimate
1??,7??,10??,13??-Tetrahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone
9alpha-hydroxy-3Z-seco-ratiferolide-5alpha-O-(2-methylbutyrate)|9alpha-hydroxy-3Z-seco-ratiferolide-5alpha-O-<2-methylbutyrate>
2alpha,10alpha,13alpha,16alpha,17-pentahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|2alpha,10alpha,13alpha,16alpha,17-pentahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|2??,10??,13??,16??,17-Pentahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone
(5R,6R,7R,8S,10S,11S)-15-hydroxy-8-(1,2-dihydroxyethyl)-acryloxyelema-1,3-dien-6,12-olide
2,3,14-Triacetoxy-8,17-epoxy-9-hydroxy-5,11-briaradien-18,7-olide
1beta,3beta-Dihydroxy-6alpha-(2-hydroxymethylacryloyloxy)costic acid methyl ester
9alpha-hydroxy-seco-ratiferolide-5alpha-O-(2-methylbutyrate)
C20H28O7_2-Butenoic acid, 4-hydroxy-2-methyl-, (1R,5S,6S)-3-(hydroxymethyl)-6-(1-methylethyl)-5-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-3-cyclohexen-1-yl ester, (2E)
C19H28N2O6_1-{5-O-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione
[(1R,5S,6S)-3-(hydroxymethyl)-5-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] (E)-4-hydroxy-2-methylbut-2-enoate
[(1R,5S,6S)-3-(hydroxymethyl)-5-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] (E)-4-hydroxy-2-methylbut-2-enoate_major
Ala Gly His Pro
Ala Gly Pro His
Ala His Gly Pro
Ala His Pro Gly
Ala Pro Gly His
Ala Pro His Gly
Gly Ala His Pro
Gly Ala Pro His
Gly His Ala Pro
Gly His Pro Ala
Gly Pro Ala His
Gly Pro His Ala
His Ala Gly Pro
His Ala Pro Gly
His Gly Ala Pro
His Gly Pro Ala
His Pro Ala Gly
His Pro Gly Ala
Pro Ala Gly His
Pro Ala His Gly
Pro Gly Ala His
Pro Gly His Ala
Pro His Ala Gly
Pro His Gly Ala
Pteroside B
Cinncassiol C
Valepotriate a1
6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide
2-(4-BOC-PIPERAZINYL)-2-(3,4-DIMETHOXY-PHENYL)ACETIC ACID
4-[CARBOXY-(4-FLUORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
6-nitro-N-[2-(4-pentoxyphenyl)ethyl]quinazolin-4-amine
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
2-(4-Boc-piperazinyl)-α-(2,3-dimethoxy-phenyl)acetic acid
2-(4-Boc-piperazinyl)-α-(3,5-dimethoxy-phenyl)acetic acid
2,5-Furandione, polymer with 2,2-(1,2-ethanediylbis(oxy))bis(ethanol) and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
Oxyphencyclimine hydrochloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
Benzoic acid, 4-(2-(5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)ethenyl)-, (E)-
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
N2-(4-fluorophenyl)-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,5-triazine-2,4-diamine
[(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate
[(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-tetradec-7-enoate
5,11-Dihydro-11-[[4-(2-aminoethyl)-1-piperazinyl]acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
2-[(4E)-4-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-(3-methylphenyl)acetamide
2-Cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid cyclohexyl ester
2-methoxy-6-[4-[2-(4-morpholinyl)ethylamino]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone
2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
2-(2-Fluoro-5-methoxyphenyl)-5-methyl-4-[(4-phenyl-1-piperidinyl)methyl]oxazole
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
(1S,2aR,8bR)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide
(6R,7S,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
[(2R,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
[(2S,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
(1R,2aS,8bS)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide
[(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(4-oxanyl)methanone
(6S,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
[(2S,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
[(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
6-[(2Z)-2-benzylideneheptoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2-hydroxy-3-phosphonooxypropyl) (Z)-tetradec-9-enoate
1-Myristoyl-sn-glycerol 3-phosphate(2-)
An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-myristoyl-sn-glycerol 3-phosphate.
(1r,2r,4s,5r,6s,9s,10s,11s,13r,14s)-2-hydroxy-2,6,11-trimethyl-7-oxo-8,12,15-trioxapentacyclo[8.5.0.0¹,¹⁴.0⁵,⁹.0¹¹,¹³]pentadecan-4-yl 3-methylbutanoate
7-(but-2-enoyl)-5,7-dihydroxy-6-methyl-3-methylidene-2-oxo-hexahydrocyclohepta[b]furan-8-yl 2-methylbutanoate
10-hydroperoxy-6,15a-dihydroxy-3,6,10,14-tetramethyl-7h,11h,12h,13h,14h-cyclotetradeca[b]furan-2,15-dione
(3r,3as,5r,6s,7s,8s,8ar)-7-[(2e)-but-2-enoyl]-5,7-dihydroxy-3,6-dimethyl-2-oxo-hexahydro-3h-cyclohepta[b]furan-8-yl (2e)-2-methylbut-2-enoate
5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,11h,11ah-cyclodeca[b]furan-4-yl 3-methylbutanoate
1,12-dihydroxy-2-(hydroxymethyl)-11-methyl-9-[(2-methylbut-2-en-1-yl)oxy]-7-methylidene-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-6-one
5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 3-methylbutanoate
6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-3h-inden-1-one
(3r)-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-3h-inden-1-one
(1r,2s,3s,7s,9r,13s,14r,15r,16r,17s)-3,15,16-trihydroxy-17-(hydroxymethyl)-2,6,14-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-ene-4,11-dione
(3as,4r,10s,11ar)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
8,9-dihydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-2-yl 2-methylbut-2-enoate
(1s,2z,4r,8r,9r,11s)-1-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2r)-2-methylbutanoate
(1s,2s,5s,8r,9s,10s,11r,15s,16r,18r)-9,10,15,16,18-pentahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
(4s,4as,5r,6s,8as,9ar)-4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-6-yl (2e)-2-methylbut-2-enoate
(1s,2z,4r,8r,9r,11r)-1-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2r)-2-methylbutanoate
1-[(2r,3r,4s,5r)-5-({[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-4-hydroxypyrimidin-2-one
6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2,3-dihydroxy-2-methylbutanoate
(1s,2r,4s,6r,8s,9s,11r)-8,9-dihydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-2-yl (2z)-2-methylbut-2-enoate
(1r,2s,4s,5r,8r,9s,10s,11r,12s,18r)-4,9,10,18-tetrahydroxy-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
1-(5-{[(3,7-dimethylocta-2,6-dien-1-yl)oxy]methyl}-3,4-dihydroxyoxolan-2-yl)-4-hydroxypyrimidin-2-one
6,9,17-trihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁸,¹²]nonadecane-2,18-dione
6,9,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl 2-methylbut-2-enoate
5,6,13-trihydroxy-6-(hydroxymethyl)-2,12-dimethyl-16-oxapentacyclo[10.3.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,17-dione
6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylidenebutanoate
8,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-4-yl 2-methylbut-2-enoate
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(4e,6r,12e)-1-hydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy}oxane-3,4,5-triol
(3s,3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-3,5a-dimethyl-2-oxo-decahydronaphtho[1,2-b]furan-4-yl 4-hydroxy-2-methylidenebutanoate
11-dehydroklaineanone
{"Ingredient_id": "HBIN000385","Ingredient_name": "11-dehydroklaineanone","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1C(C(C2C3(C(CC4C2(C1(CC(=O)O4)O)C)C(=CC(=O)C3O)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4937","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
15β-hydroxyklaineanone
{"Ingredient_id": "HBIN001629","Ingredient_name": "15\u03b2-hydroxyklaineanone","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1C2C(C(=O)OC3C2(C(C(C1O)O)C4(C(C3)C(=CC(=O)C4O)C)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10289","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-didehydrocinnzeylanone
{"Ingredient_id": "HBIN003966","Ingredient_name": "2,3-didehydrocinnzeylanone","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5464","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2R)- pterosin B 14- O- β-glucopyranoside
{"Ingredient_id": "HBIN006554","Ingredient_name": "(2R)- pterosin B 14- O- \u03b2-glucopyranoside","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-pteroside b
{"Ingredient_id": "HBIN006824","Ingredient_name": "(2s)-pteroside b","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18103","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy-1-naphthalenyl-β-d-glucopyranoside
{"Ingredient_id": "HBIN010428","Ingredient_name": "4-hydroxy-1-naphthalenyl-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1=C2CC(CCC2=CC(=C1OC3C(C(C(C(O3)CO)O)O)O)O)C(=C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10535","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8α-angeloxy-2α,4α,10β-trihydroxy-6βh,7αh,11βh-1(5)-guaien-12,6α-olide
{"Ingredient_id": "HBIN013621","Ingredient_name": "8\u03b1-angeloxy-2\u03b1,4\u03b1,10\u03b2-trihydroxy-6\u03b2h,7\u03b1h,11\u03b2h-1(5)-guaien-12,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1203","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}