Exact Mass: 440.3079
Exact Mass Matches: 440.3079
Found 435 metabolites which its exact mass value is equals to given mass value 440.3079
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
17-[[3-(1-Pyrrolidinyl)propyl]imino]androst-5-en-3beta-ol acetate
Dolichol phosphate
COVID info from WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Norverapamil
Norverapamil is a calcium channel blocker. It is the main active metabolite of verapamil. Verapamil (brand names: Isoptin, Verelan, Verelan PM, Calan, Bosoptin, Covera-HS) is an L-type calcium channel blocker of the phenylalkylamine class. It has been used in the treatment of hypertension, angina pectoris, cardiac arrhythmia, and most recently, cluster headaches. It is also an effective preventive medication for migraine. Verapamil has also been used as a vasodilator during cryopreservation of blood vessels. (Wikipedia) D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
Camelledionol
Camelledionol is found in fats and oils. Camelledionol is a constituent of Camellia japonica Constituent of Camellia japonica. Camelledionol is found in tea and fats and oils.
Bolegrevilol
Bolegrevilol is found in mushrooms. Bolegrevilol is isolated from Suillus grevillei (larch bolete). Isolated from Suillus grevillei (larch bolete). Bolegrevilol is found in mushrooms.
Suillin
Metabolite of Suillus subspecies 4-Acetoxy-3-geranylgeranyl-1,2-dihydroxybenzene is found in mushrooms. Suillin is found in mushrooms. Suillin is a metabolite of Suillus specie
Momordol
Momordol is found in fruits. Momordol is a constituent of Momordica charantia (bitter melon) Constituent of Momordica charantia (bitter melon). Momordol is found in fruits.
13'-Carboxy-gamma-tocotrienol
13-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 13-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Gamma-tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. Gamma-tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies. 13-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 13-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
13'-Hydroxy-alpha-tocotrienol
13-hydroxy-a-tocotrienol is the precursor of dehydrogenation to 13-carboxy-alpha-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Tocotrienols are members of the vitamin E family. An essential nutrient for the body, vitamin E is made up of four tocopherols (alpha, beta, gamma, delta) and four tocotrienols (alpha, beta, gamma, delta).Chemically, vitamin E is an antioxidant. One model for the function of vitamin E in the body is that it protects cell membranes, active enzyme sites, and DNA from free radical damage. Tocotrienols are natural compounds found in select vegetable oils, wheat germ, barley, saw palmetto, and certain types of nuts and grains. This variant of vitamin E only occur at very low levels in nature. While the majority of research on vitamin E has focused on alpha-tocopherol, studies into tocotrienols account for less than 1\\% of all research into vitamin E. 13-hydroxy-a-tocotrienol is the precursor of dehydrogenation to 13-carboxy-alpha-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
O-Desmethylverapamil (D-702)
O-Desmethylverapamil (D-702) is a metabolite of Verapamil. O-desmethylverapamil belongs to the family of Phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
O-Desmethylverapamil (D-703)
O-Desmethylverapamil (D-703) is only found in individuals that have used or taken Verapamil. O-Desmethylverapamil (D-703) is a metabolite of Verapamil. O-desmethylverapamil (d-703) belongs to the family of Phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene
2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene is found in mushrooms. 2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene is isolated from Suillus granulatus (granulated bolete). Isolated from Suillus granulatus (granulated bolete). 2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene is found in mushrooms.
(5Z,7E)-(3S)-26,26,26-Trifluoro-27-nor-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol
(R)-6-(4-((4-Ethylpiperazin-1-yl)methyl)phenyl)-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
N-[1-[[5-(Diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
p-O-Desmethyl Verapamil
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-hydroxy-5,7-dimethylocta-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
8beta,15-Dihydroxy-ent-labda-13E-ene-8-O-beta-xylopyranoside
isopimaryl 2beta-acetyl-5alpha-methyl-cyclopenta-beta-carboxylate
1,3-dihydroxy-5-<16-(3,5-dihydroxyphenyl)-cis-8-hexadecenyl>benzene|1,3-dihydroxy-5-<16-(3,5-dihydroxyphenyl)hexadec-8(Z)-en-1-yl>benzene|1,3-dihydroxy-5-[16-(3,5-dihydroxyphenyl)hexadec-8(Z)-en-1-yl]benzene|5,5-[(8Z)-hexadec-8-ene-1,16-diyl]bisresorcinol
3beta-form-3-Hydroxy-30-nor-12,19-oleanadien-28-oci acid
(2E,9Z,16E)-2-tetradeca-5c,12t-diene-8,10-diynyl-octadeca-2,9,16-triene-12,14-diyn-1-ol
N-(1-Propionyl-2-methylbutyl)-2-[2-[(hydroxycarbamoyl)methyl]heptanoyl]hexahydropyridazine-3-carboxamide
(2E,6E,10E)-5-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-12-one
2-Epimer-6-[(3,4-Dihydro-6-methoxy-2,8-dimethyl-2H-1-benzopyran-2-yl)methyl]-1,2,3,3alpha,7,7alpha-hexahydro-5-(2-hydroxy-2-methylpropyl)-3alpha,7alpha-dimethyl-4H-inden-4-one
bolegrevilol
Estradiol undecylate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1-methyl-2-oxocyclohex-3-en-1-yl (2Z)-{(7aR)-1-[(2S,3E)-5,6-dimethylhept-3-en-2-yl]octahydro-7a-methyl-5-oxo-4H-inden-4-ylidene}ethanoate|chaxine C|jiangxienone
camphoratin J|methyl 3,11-dioxo-4alpha-methyl-14beta-ergosta-8,24(28)-dien-26-oate
18beta-succinyloxy-ent-labdan-8beta-ol-15-oic acid
(E)-N-[(20S)-20-(dimethylamino)-2alpha-hydroxypregna-4,16-dien-3beta-yl]-2-methylbut-2-enamide|Salignenamide D
(22E)-5,8-epidioxy-5alpha,8alpha-stigmasta-6,9(11),22-trien-3beta-ol|5alpha,8alpha-epidioxy-(24S)-ethylcholesta-6,9(11),22(E)-triene-3beta-ol
3beta,11alpha-dihydroxy-28-norolean-12,17-dien-16-one
2-methylgrebustol A|5,5-(6Z)-tetradec-6-ene-1,14-diylbis(2-methylbenzene-1,3-diol)
(14beta,22E)-9,14-dihydroxyergosta-4,7,22-triene-3,6-dione
3beta,29-dihydroxy-5alpha-stigmasta-7,9(11),24(28)(Z)-trien-6-one
(22R,23R,24R)-5alpha,8alpha-epidioxy-22,23-methylene-24-methylcholest-6,9(11)-dien-3beta-ol
1,3-di-O-acetyl-2-O-oleoylglycerol|1,3-diacetyl-2-oleoyl-glycerol|1,3-diacetyl-2-oleoylglycerol
3beta-hydroxy-9beta-lanosta-7,24-dien-26,23R-olide
(3beta,17alpha)-3-Hydroxy-28-nor-16-oxo-12-oleanen-23-al
Camelledionol
4-carbamoyl-2-[(9Z,12Z)-15,16-dihydroxyoctadeca-9,12-dienoylamino]butyric acid
3beta-3-Hydroxy-27-nor-12,14-oleanadien-28-oic acid
Norverapamil
D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
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26,26,26-trifluoro-25-hydroxy-27-norvitamin D3 / 26,26,26-trifluoro-25-hydroxy-27-norcholecalciferol
11α-ethynyl-1α,25-dihydroxyvitamin D3 / 11α-ethynyl-1α,25-dihydroxycholecalciferol
(5Z,7E,22E,24E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol
(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E,)-(1S,3R,20S)-20-cyclopropyl-21-nor-9,10-seco-5,7,10(19),16-cholestatetraene-1,3,25-triol
24a,24b-Dihomo-9,10-secocholesta-5,7,10(19),24a-tetraen-1α,3,25-triol
2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene
26,26,26-trifluoro-25-hydroxy-27-norvitamin D3
11alpha-ethynyl-1alpha,25-dihydroxyvitamin D3 / 11alpha-ethynyl-1alpha,25-dihydroxycholecalciferol
(22E,24E)-1alpha,25-dihydroxy-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydrovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-20-epivitamin D3
24a,24b-Dihomo-9,10-secocholesta-5,7,10(19),24a-tetraen-1alpha,3,25-triol
AEE788 (NVP-AEE788)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
N-(1-Oxohexadecyl)-L-glutaMic Acid tert-Butyl Ester
6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
14-(Nonylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol
Vatiquinone
C26170 - Protective Agent > C275 - Antioxidant > C942 - Vitamin E Compound EPI-743 (Vatiquinone; α-Tocotrienol quinone; PTC-743; NCT04378075) is a potent cellular oxidative stress protectant, inhibits ferroptosis in cells, which could be used for the study for mitochondrial diseases. EPI-743 is a synthetic analog of vitamin E with oral activity, targets repletion of reduced intracellular glutathione[1][2].
Paraminabeolide D
A withanolide that is 23,26-epoxyergosta-1,4-diene substituted by a hydroxy group at position 22 and oxo groups at positions 3 and 26. Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.
Paraminabeolide E
A withanolide that is the C-25 epimer of paraminabeolide D. It has been isolated from a Formosan soft coral Paraminabea acronocephala.
1-Cyclohexyl-3-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]urea
(9Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide
[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM
(3Z)-3-[(2E)-2-[7a-methyl-1-(7,7,7-trifluoro-6-hydroxyheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-hydroxy-5,7-dimethylocta-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
2-[(2-Dodecanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[3-carboxy-2-[(9Z,12Z)-3-hydroxyoctadeca-9,12-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(9E,12E)-6-hydroxyoctadeca-9,12-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(11E,13E)-10-hydroxyoctadeca-11,13-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(12E,15E)-10-hydroxyoctadeca-12,15-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(11E,13E)-9-hydroxyoctadeca-11,13-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(8E,12E)-10-hydroxyoctadeca-8,12-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(10E,12E)-9-hydroxyoctadeca-10,12-dienoyl]oxypropyl]-trimethylazanium
N-({(2R,4S,5R)-5-[3-(3,4-Dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2,2-dimethylpropanamide
N-(2-phenylethyl)-N-(phenylmethyl)-1-(3-phenylpropyl)-4-piperidinecarboxamide
(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
2-Methoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate
2-[[(2R)-2-dodecanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-3-dodecoxy-2-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
N-(6-aminohexyl)-2-[anilino(phenyl)carbamoyl]-2-hydroxyhexanamide
2-[[(2R)-2-acetyloxy-3-decoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-hydroxy-3-tridecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-pentadec-9-enoate
(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-tetradec-9-enoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (Z)-tridec-9-enoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-octadec-9-enoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-heptadec-9-enoate
(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-henicos-11-enoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-icos-11-enoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-nonadec-9-enoate
2-[(2-Acetyloxy-3-decoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropoxy]propyl]-trimethylazanium
2-[(2-Butanoyloxy-3-octoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(3-nonoxy-2-propanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
Dolichyl phosphate
COVID info from WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5alpha,8alpha-epidioxy-stigmasta-6,9(11),22E-trien-3beta-ol
(5Z,7E)-(3S)-26,26,26-trifluoro-27-nor-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol
2-{5-[(acetyloxy)methyl]-6-hydroxy-5'-(hydroxymethyl)-2,5,8a-trimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxolan]-5'-yl}ethyl acetate
5-[14-(3,5-dihydroxy-4-methylphenyl)tetradec-6-en-1-yl]-2-methylbenzene-1,3-diol
(2z)-n-[(1s,3as,3bs,7s,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-2-methylbut-2-enimidic acid
10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(2e,6e,11r)-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione
(2s,3r,12bs)-3-ethyl-2-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-ylmethyl]-1h,2h,3h,4h,6h,7h,7ah,12h,12ah,12bh-indolo[2,3-a]quinolizine
(4as,6as,6br,8as,10s,12ar,12br,14bs)-10-hydroxy-2,6a,6b,9,9,12a-hexamethyl-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-3h-picene-4a-carboxylic acid
(2r,3s,4s,5s)-2-{[(1s,2s,4ar,8as)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-yl]oxy}oxane-3,4,5-triol
10-hydroxy-2,6a,6b,9,9,12a-hexamethyl-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-3h-picene-4a-carboxylic acid
(4s,4as,6as,6br,8as,10r,12ar,12bs,14bs)-10-hydroxy-1,6a,6b,9,9,12a-hexamethyl-3,4,4a,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4-carboxylic acid
(4ar,6ar,6bs,7r,8as,12ar,14ar,14br)-3,7-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,4a,5,6,7,8a,9,10,12,12a,14,14a-dodecahydropicene-2,8-dione
2-[3-(dihydroxycarbonimidoyl)-2-pentylpropanoyl]-n-(3-methyl-5-oxoheptan-4-yl)-1,2-diazinane-3-carboximidic acid
(2r,4r,4'ar,5'r,8's)-4,8'-diisopropyl-7-methoxy-5',6,8,8-tetramethyl-3,4,4',4'a,5',6',7',8'-octahydro-3'h-spiro[1-benzopyran-2,2'-naphthalen]-5-one
2-(tetradeca-5,12-dien-8,10-diyn-1-yl)octadeca-2,9,16-trien-12,14-diyn-1-ol
4,5-dihydroxy-2-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)phenyl acetate
22-(but-1-en-1-yl)-14,16-dihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one
(4as,5r,6s,8as)-5-{2-[(2s,3r,4s,5r)-2,5-diethoxy-3,4-dihydroxyoxolan-3-yl]ethyl}-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
3,6-dihydroxy-2-[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]phenyl acetate
(1s,2r,7s,9r,11s,12s,15r,16r,18r)-18-hydroxy-2,16-dimethyl-15-[(1r)-1-[(1r,2r)-2-[(2r)-3-methylbutan-2-yl]cyclopropyl]ethyl]-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one
5,10-dihydroxy-9a,11a-dimethyl-1-{1-[2-(3-methylbutan-2-yl)cyclopropyl]ethyl}-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one
(2e)-n-[(1s,3bs,5ar,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-2-methylbut-2-enimidic acid
2-[6-(acetyloxy)-5,5'-bis(hydroxymethyl)-2,5,8a-trimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxolan]-5'-yl]ethyl acetate
3-akebonoic acid
{"Ingredient_id": "HBIN007886","Ingredient_name": "3-akebonoic acid","Alias": "NA","Ingredient_formula": "C29H44O3","Ingredient_Smile": "NA","Ingredient_weight": "440.66","OB_score": "NA","CAS_id": "104777-61-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8187","PubChem_id": "NA","DrugBank_id": "NA"}