Exact Mass: 378.2141094020001
Exact Mass Matches: 378.2141094020001
Found 322 metabolites which its exact mass value is equals to given mass value 378.2141094020001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-beta-hydrocortisol
6-beta-hydrocortisol is a metabolite of hydrocortisone. Cortisol, known more formally as hydrocortisone, is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal cortex. It is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. It also decreases bone formation. Various synthetic forms of cortisol are used to treat a variety of diseases. (Wikipedia) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Quassin
Neotame
Potential high-intensity sweetener, sweetness variously stated to be 40 x sucrose and 7000-13000 x sucrose Neotame is an artificial sweetener made by NutraSweet that is between 7,000 and 13,000 times sweeter than sucrose (table sugar). In the European Union it is known by the E number E961. Neotame is moderately heat stable and extremely potent. Neotame is rapidly metabolized, completely eliminated, and does not accumulate in the body Potential high-intensity sweetener, sweetness variously stated to be 40 x sucrose and 7000-13000 x sucrose
11-Dihydro-12-norneoquassin
11-Dihydro-12-norneoquassin is isolated from Quassia amara (Surinam quassia).
Sugetriol triacetate
Sugetriol triacetate is found in root vegetables. Sugetriol triacetate is a constituent of Cyperus rotundus (nutgrass). Constituent of Cyperus rotundus (nutgrass). Sugetriol triacetate is found in root vegetables.
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Methyl (9Z)-6-oxo-6,6-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).
Eremopetasitenin C1
Eremopetasitenin C1 is found in green vegetables. Eremopetasitenin C1 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin C1 is found in green vegetables.
Humulinone
Humulinone is found in alcoholic beverages. Humulinone is a constituent of hops
18-Hydroxycortisol
18-Hydroxycortisol is a derivative of cortIsolated It may be synthesized by zona fasciculata 11-beta hydroxylase in normal human adrenal cortex. (PMID 15356073; 1751390) Overproduction of 18-hydroxycortisol is an aid in the detection of Glucocorticoid-remediable aldosteronism which is an inherited form of mineralocorticoid excess associated with moderate overproduction of aldosterone, in which biochemical and clinical remission is dramatically induced by small amounts of glucocorticoids.(PMID: 1879399) [HMDB] 18-Hydroxycortisol is a derivative of cortIsolated It may be synthesized by zona fasciculata 11-beta hydroxylase in normal human adrenal cortex. (PMID 15356073; 1751390) Overproduction of 18-hydroxycortisol is an aid in the detection of Glucocorticoid-remediable aldosteronism which is an inherited form of mineralocorticoid excess associated with moderate overproduction of aldosterone, in which biochemical and clinical remission is dramatically induced by small amounts of glucocorticoids.(PMID: 1879399). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Isohumulinone A
Isohumulinone B is found in alcoholic beverages. Isohumulinone B is a bitter principle present in bee
Eremopetasitenin D1
Eremopetasitenin D1 is found in green vegetables. Eremopetasitenin D1 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin D1 is found in green vegetables.
6-Hydroxycortisol
Cebranopadol
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Cebranopadol is an analgesic NOP and opioid receptor agonist with Kis/EC50s of 0.9 nM/13 nM, 0.7 nM/1.2 nM, 2.6 nM/17 nM, 18 nM/110 nM for human NOP, MOP, KOP and delta-opioid peptide (DOP) receptor, respectively.
(2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
hydroxycortisol
3-(2-Aminoethyl)-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indol-1-amine
Pregn-4-ene-3,20-dione, 11,17,18,21-tetrahydroxy-, (11beta)-
(8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,3-dione
[4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9abeta]]-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-8a-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
3beta-Angeloyloxy-5alpha-hydroperoxycostic acid methyl ester
8beta-Acetoxy-3beta-propionyloxyisocostic acid methyl ester
Verrol (terpene)
11-Dihydro-12-norneoquassin
(20S)-6beta,7beta,14beta-trihydroxy-20-methoxy-7,20-epoxy-ent-kaur-16-en-15-one|xerophinoid B
3beta-angeloyloxy-6beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
14beta,15beta-Epoxy-16-oxo-13,14,15,16-tetrahydrohautriwasaeure-methylester
marrusidin B|rel-(2aR,3R,5R,5S,5aR,7S,8aS,8bS)-dodecahydro-5-methoxy-2a,5a,7-trimethyldispiro[furan-3(2H),2(5H)-furan-5,6-[6H]naphtho[1,8-bc]furan]-2,2(2aH)-dione|rel-(6beta,8alpha,13S,15S)-9,13-epoxy-6,15-dihydroxy-15-methoxylabdane-16,19-dioic acid di-gamma-lactone
(11beta,17alphaOH)-11,17,18,21-Tetrahydroxypregn-4-ene-3,20-dione
3-O-<2,3-epoxy-2-methylbutyroyl>-cuauthemon-O-formiate
(1alpha,6R,11alpha,15alpha)-6,20-epoxy-11,15-dihydroxy-6-methoxy-6,7-seco-ent-kaur-16-eno-1(7)-lactone|(5alpha)-13-deoxy-1,O1-dihydro-5-hydroxy-O10-methylenmein|11alpha,15alpha-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-16-ene|isojaponin A
15beta-Hydroxy-16-oxo-15,16-dihydrohautriwasaeure-methylester
(+)-miliusane VII|8alpha-methoxy-9beta-acetoxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione
15alpha,20beta-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-1,7-olide-ent-kaur-16-ene|15alpha,20beta-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-ent-kaur-16-en-1,7-olide
(10E)-10,11-dideoxy-10,11-dehydro-6,19-dihydroalternaric acid
methyl 6alpha,7alpha-dihydroxycleroda-3,13-dien-15,16-olid-18-oate|PC-66-633-2
3,7-dihydroxy-15-(4-hydroxyphenyl)-5-oxo-6-pentadecenoic acid|prepromalabaricone B
18-O-butanedioylpodocarpen-8(14)-en-7alpha-hydroxy-13-one|abiesanordine F
1alpha-angeloyloxy-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-8,12-olide
1-[1-(2,3-dihydroxy-4-methylphenyl)ethenyl]-3-hydroxy-4-methoxy-4-methylpentyl (2Z)-2-methylbut-2-enoate|9-(angeloyloxy)-11-methoxybisabola-1,3,5,10(15)-tetraene-5,6,7-triol
6??-Angeloyloxy-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
5,9-dimethoxy-7-(alpha-methyl)-butanoxy-phenyl-2E-propenol-(alpha-methyl)-butanoate
9beta-(3-hydroxy-3-methylpentanoyloxy)parthenolide
2,3,3a,5-tetrahydro-3a-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methyl-5-(3-methylbut-2-enyl)-7-(2-methylpropanoyl)benzofuran-4,6-dione|furonewguinone A
rel-(2aR,3S,5R,5R,7R,8aR)-decahydro-5-methoxy-2,5a,7-trimethyldispiro-[furan-3,2-furan-5,6-naphtho[1,8-bc]furan]-2,3(2aH,4H)-dione|thessaline D
(3R*,3aS*,8aS*)-3-(1-hydroxydecyl)-8a-methyl-3a,4-dihydrobenzo[1,2-b:4,5-c]difuran-2,7,8-(3H,5H,8aH)-trione|annulosquamulin
4,6-dihydroxy-2-O-(6-hydroperoxy-3,7-dimethyl-2,7-octadienyl)-1-(2-methylbutanoyl)benzene|olympicin D
7alpha,14beta-dihydroxy-17alpha-methoxymethyl-ent-kaur-3,11,15-trione
7-oxo-16-hydroxy-ent-clerod-3-en-15-oic acid methyl ester-18,19-olide
(2S*,3R*,5R*)-2-(2,3-dihydroxy-4-methylphenyl)-2,3,4,5-tetrahydro-5-(1-methoxy-1-methylethyl)-2-methylfuran-3-yl (2Z)-2-methylbut-2-enoate|9alpha-(angeloyloxy)-7beta,10beta-epoxy-11-methoxybisabola-1,3,5-triene-5,6-diol
2beta,8beta-dihydroxy-3beta-methylsenecioyloxyeremophil-7(11)-en-8alpha(12)-olide
(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide
NEOTAME
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2815
6β-hydroxycortisol
A C21-steroid that is cortisol bearing an additional hydroxy substituent at the 6beta-position. In humans, it is produced as a metabolite of cortisol by cytochrome p450-3A4 (CYP3A4, an important enzyme involved in the metabolism of a variety of exogenous and endogenous compounds) and can be used to detect moderate and potent CYP3A4 inhibition in vivo. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones CONFIDENCE standard compound; INTERNAL_ID 2838 CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk)
18-Hydroxycortisol
A 18-hydroxy steroid that is cortisol carrying a hydroxy group at position 18. Its urinary excretion is increased in patients with aldosterone-producing adenoma. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Isohumulinone A
Humulinone
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Eremopetasitenin C1
Eremopetasitenin D1
Sugetriol triacetate
ST 21:3;O6
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER
C22H28B2O4 (378.21735880000006)
(2-(DICYCLOHEXYLPHOSPHINO)PHENYL)(PHENYL)METHANONE
(11β)-11,17,19,21-Tetrahydroxypregn-4-ene-3,20-dione
(2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor E3330 (APX-3330) is a direct, orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. E3330 is able to impair tumor growth and blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer. E3330 shows anticancer activities[1][2][3][4][5].
2-Propenoic acid, 3-(4,5,6,7-tetrahydro-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-2-benzofuranyl)-
4-[4-(tert-butyl)benzoyl]-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide
21-Fluoro-11beta,17-dihydroxy-6alpha-methylprogesterone
3-[(Acetyl-methyl-amino)-methyl]-4-amino-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)-benzamide
N-(4-Carbamimidoylbenzyl)-1-(3-Phenylpropanoyl)-L-Prolinamide
Cebranopadol
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Cebranopadol is an analgesic NOP and opioid receptor agonist with Kis/EC50s of 0.9 nM/13 nM, 0.7 nM/1.2 nM, 2.6 nM/17 nM, 18 nM/110 nM for human NOP, MOP, KOP and delta-opioid peptide (DOP) receptor, respectively.
N-(1-benzylpiperidin-4-yl)-6,7-dimethoxyquinazolin-4-amine
1,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
(8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,3-dione
(17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
1-Pentadecylglycerone 3-phosphate(2-)
C18H35O6P-2 (378.21711400000004)
1-[(2,3-dimethyl-4-imidazolyl)methyl]-N-[4-(2-furanyl)phenyl]-3-piperidinecarboxamide
(9E)-12-(phosphonooxy)octadecenoic acid
C18H35O6P (378.21711400000004)
(9Z)-12-(phosphonooxy)octadecenoic acid
C18H35O6P (378.21711400000004)
(6R,10R,11S,13S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
N-[[(2S,3S,4R)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide
[(1S,2aR,8bR)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-pyrazinyl)methanone
2-(4-morpholinyl)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone
(6R,8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
(6R,8S,9S,10S,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
(6R,8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
5-Acetoxy-1-(4-acetoxy-3-methoxyphenyl)decan-3-one
11,17-dihydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
6alpha-Hydroxycortisol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1-Pentadecylglycerone 3-phosphate(2-)
C18H35O6P (378.21711400000004)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-pentadecylglycerone 3-phosphate; major species at pH 7.3.
methyl (6e,8e,10e,12e,14e,16e,18e)-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoate
13,17-dihydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 2-methylbut-2-enoate
(1r,4r,6r,7r,11s,12r,13s,16s,18r)-11,18-dihydroxy-6-methoxy-8,8-dimethyl-17-methylidene-3,5-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁷,¹²]nonadecan-2-one
(1r,2'r,3s,4''s,5r,6s)-4''-methyl-2-methylidene-5''-oxodispiro[bicyclo[3.1.1]heptane-6,4':2',2''-bis(oxolane)]-3-yl 3-hydroxy-2,2-dimethylbutanoate
(6z)-3,7-dihydroxy-15-(4-hydroxyphenyl)-5-oxopentadec-6-enoic acid
(1r,2r,4r,6r,8s,9z,11r)-8-methoxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2r)-2-methylbutanoate
3-hydroxy-3-methyl-5-[4-(1,2,2-trimethyl-4-oxocyclopentyl)cyclohexa-1,3-diene-1-carbonyloxy]pentanoic acid
(1s,4s,8r,9r,12s,13s,14s,16s,18r)-14,18-dihydroxy-9-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁸,¹²]nonadecan-2-one
6-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl 2-methylbut-2-enoate
1-acetyl-3a,7,8,10-tetrahydroxy-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
(1s,11s,12r,13s,16r,18r)-11,18-dihydroxy-6-methoxy-8,8-dimethyl-17-methylidene-3,5-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁷,¹²]nonadecan-2-one
(4r,4as,5r,6s,8ar,9as)-4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl (2z)-2-methylbut-2-enoate
(2e,6e,10s)-10-hydroxy-10-[(2s,5r)-5-hydroxy-4-oxo-3,5,6,7-tetrahydro-2h-1-benzofuran-2-yl]-2,6-dimethylundeca-2,6-dienoic acid
16-hydroxy-4,15-dimethoxy-2,14,17-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione
(1r,2r,4s,6r,8s,9r,11r,12s,16r,17r)-8,11,16-trihydroxy-2-methoxy-13,13-dimethyl-7-methylidene-3-oxapentacyclo[7.7.1.1⁶,⁹.0¹,¹².0⁴,¹⁷]octadecan-10-one
2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-hexahydro-1-benzofuran-6,7a-diol
(1s,2s,4ar,8ar)-1-(formyloxy)-1,4a-dimethyl-6-oxo-7-(propan-2-ylidene)-hexahydronaphthalen-2-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
16-hydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecane-3,11,15-trione
(2e,6e)-9-[(2s,3s,8r)-3,8-dihydroxy-2-methyl-5-oxo-4,6,7,8-tetrahydro-3h-1-benzopyran-2-yl]-2,6-dimethylnona-2,6-dienoic acid
5-(6-hydroperoxy-2,6-dimethylhepta-1,4-dien-1-yl)-13-hydroxy-3-methyl-2,6-dioxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-10-one
(1s,14s,15s)-2,11,15-trimethyl-7-oxo-8,16,17-trioxatricyclo[13.2.2.0⁵,⁹]nonadeca-2,10-dien-14-yl acetate
4-{2-[(1s,2r,4s,5r,7s,10s,11r,12s)-2-hydroxy-4-methoxy-11,12-dimethyl-3,6-dioxatetracyclo[8.4.0.0¹,⁵.0⁵,⁷]tetradecan-11-yl]ethyl}-5h-furan-2-one
(4r,4as,5r,6s,8ar,9ar)-4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl (2z)-2-methylbut-2-enoate
(2e,6e)-10-hydroxy-10-[(2s,7r)-7-hydroxy-4-oxo-3,5,6,7-tetrahydro-2h-1-benzofuran-2-yl]-2,6-dimethylundeca-2,6-dienoic acid
4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-9-yl 3-hydroxy-3-methylpentanoate
(2e,10s)-10-hydroxy-10-[(2s,7r)-7-hydroxy-4-oxo-3,5,6,7-tetrahydro-2h-1-benzofuran-2-yl]-2,6-dimethylundeca-2,6-dienoic acid
(1r,2's,3s,4''s,5r,6s)-4''-methyl-2-methylidene-5''-oxodispiro[bicyclo[3.1.1]heptane-6,4':2',2''-bis(oxolane)]-3-yl 3-hydroxy-2,2-dimethylbutanoate
(1r,5r,7s,8s)-1-[(1e)-2,6-dimethylhepta-1,5-dien-1-yl]-8-methoxy-3,10-dioxo-2-oxaspiro[4.5]decan-7-yl acetate
(3r)-3-hydroxy-3-methyl-5-{4-[(1s)-1,2,2-trimethyl-4-oxocyclopentyl]cyclohexa-1,3-diene-1-carbonyloxy}pentanoic acid
14,18-dihydroxy-9-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁸,¹²]nonadecan-2-one
methyl 8a-(hydroxymethyl)-5,6-dimethyl-5-(2-{3-oxo-2,6-dioxabicyclo[3.1.0]hexan-4-yl}ethyl)-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
11β-hydroxyleukodin 11-o-β-glucopyranoside
{"Ingredient_id": "HBIN000369","Ingredient_name": "11\u03b2-hydroxyleukodin 11-o-\u03b2-glucopyranoside","Alias": "NA","Ingredient_formula": "C21H30O6","Ingredient_Smile": "CC12CCC(=O)C=C1C(CC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10318","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-angeloyloxy-10β-hydroxy-8α-methoxyere-mophil-7(11)-en-12,8β-olide
{"Ingredient_id": "HBIN012256","Ingredient_name": "6\u03b2-angeloyloxy-10\u03b2-hydroxy-8\u03b1-methoxyere-mophil-7(11)-en-12,8\u03b2-olide","Alias": "NA","Ingredient_formula": "C21H30O6","Ingredient_Smile": "CC=C(C)C(=O)OC1CCC2(CC3(C(=C(C(=O)O3)C)CC2(C1C)C)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1228","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-angeloyloxy-10β-hydroxy-8β-methoxyere-mophil-7(11)-en-12,8α-olide
{"Ingredient_id": "HBIN012257","Ingredient_name": "6\u03b2-angeloyloxy-10\u03b2-hydroxy-8\u03b2-methoxyere-mophil-7(11)-en-12,8\u03b1-olide","Alias": "NA","Ingredient_formula": "C21H30O6","Ingredient_Smile": "CC=C(C)C(=O)OC1CCC(C2(C1(CC3(C(=C(C(=O)O3)C)C2)OC)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1229","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}