Exact Mass: 404.2185
Exact Mass Matches: 404.2185
Found 500 metabolites which its exact mass value is equals to given mass value 404.2185
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
K-Strophanthidin
Strophanthidin is a 3beta-hydroxy steroid, a 14beta-hydroxy steroid, a 5beta-hydroxy steroid, a 19-oxo steroid, a member of cardenolides and a steroid aldehyde. It is functionally related to a 5beta-cardanolide. Strophanthidin is a natural product found in Crossosoma bigelovii, Adonis aestivalis, and other organisms with data available. 3 beta,5,14-Trihydroxy-19-oxo-5 beta-card-20(22)-enolide. The aglycone cardioactive agent isolated from Strophanthus Kombe, S. gratus and other species; it is a very toxic material formerly used as digitalis. Synonyms: Apocymarin; Corchorin; Cynotoxin; Corchorgenin. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins Strophanthidin is a naturally available cardiac glycoside[1]. Strophanthidin 0.1 and 1 nmol/L increases and 1~100 μmol/L inhibits the Na+/K+-ATPase activities, but Strophanthidin 10 and 100 nmol/L does not affect Na+/K+-ATPase activities in cardiac sarcolemmal[2]. Strophanthidin increases both diastolic and systolic intracellular Ca2+ concentration[3]. Strophanthidin is a naturally available cardiac glycoside[1]. Strophanthidin 0.1 and 1 nmol/L increases and 1~100 μmol/L inhibits the Na+/K+-ATPase activities, but Strophanthidin 10 and 100 nmol/L does not affect Na+/K+-ATPase activities in cardiac sarcolemmal[2]. Strophanthidin increases both diastolic and systolic intracellular Ca2+ concentration[3].
Hydrocortisoni acetas
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D000893 - Anti-Inflammatory Agents Hydrocortisone acetate is a corticosteroid used to reduce swelling, itching and pain caused by minor skin irritations or hemorrhoids.
Flunarizine
Flunarizine is a selective calcium entry blocker with calmodulin binding properties and histamine H1 blocking activity. It is effective in the prophylaxis of migraine, occlusive peripheral vascular disease, vertigo of central and peripheral origin, and as an adjuvant in the therapy of epilepsy. N - Nervous system > N07 - Other nervous system drugs > N07C - Antivertigo preparations > N07CA - Antivertigo preparations C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Flunarizine is a potent dual Na+/Ca2+ channel (T-type) blocker. Flunarizine is a D2 dopamine receptor antagonist. Flunarizine shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects[1][2][3][4][5].
1alpha-O-Methylquassin
1alpha-O-Methylquassin is a constituent of Quassia amara (Surinam quassia). Constituent of Quassia amara (Surinam quassia)
16-Methyl-epi-nigakihemiacetal B
16-Methyl-epi-nigakihemiacetal B is a constituent of Quassia amara (Surinam quassia). Constituent of Quassia amara (Surinam quassia)
11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl acetate
Sulfamide, N,N-dimethyl-N'-((8alpha)-6-propylergolin-8-yl)-
Desoxycortisone acetate
1-[Bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
strophanthidin
4beta,8alpha-Dihydroxy-6alpha-vanilloyloxydauc-9-ene
Trichodermadienediol A
Methyl 16-acetoxy-17-hydroxyacritoconifert-7-en-oate
8beta-Acetoxy-3beta-angeloyloxy-isocostic acid methyl ester
Trichodermadienediol B
(4R,4aS,8aS)-1-Hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-4-[(2E,4E,6E)-2,4,6-octatrienoyloxy]-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid
caesalpinista B|methyl (4S,4aR,5R,6aS,7R,11aS,11bS)-11b-[(acetoxy)methyl]-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydro-5-hydroxy-4,7-dimethylphenanthro[3,2-b]furan-4-carboxylate
3alpha,11alpha-Diacetoxy-5alpha-androstan-7,17-dion
Methyl 7.alpha.-acetoxy-6.beta.-hydroxyvouacapan-17.beta.-oate
Methyl 6.alpha.-acetoxy-7.beta.-hydroxyvouacapan-17.beta.-oate
6beta-acetoxy-3alpha-(3-methylpentanoyloxy)-10alphaH-furanoeremophil-9-one
2-Epimer,16,17alpha-dihydro-Affinogenin DII|affinogenin C
12beta-Acetoxy-3beta,14-dihydroxy-14beta-pregn-5-en-15,20-dion|12beta-acetoxy-3beta,14-dihydroxy-14beta-pregn-5-ene-15,20-dione
2alpha,3beta,14-Trihydroxy-19-oxo-5alpha,14beta-card-20(22)-enolid|2alpha,3beta,14-trihydroxy-19-oxo-5alpha,14beta-card-20(22)-enolide|calopatrogenin|calotropagenin
3beta,5beta,14beta-trihydroxy-7beta,8-epoxy-card-20(22)-enolide|periforoside C
Nemosenin C = (1beta,10beta-Epoxy-3beta-hydroxy-6beta-isobutyryloxy-furoeremophilan)
5-(2-hydroxyethan-1-one)-4,6-dihydroxy-7-(3,3-dimethylallyl)-2S-(1S-hydroxy-1,5-dimethylhex-4-enyl)-2,3-dihydrobenzofuran|harronin II
8-acetoxy-3,4-epoxy-1-((E)-3-methylpent-2-enoyloxy)bisabola-7(14),10-dien-2-one
(1S,8S,9S,10R,E)-8,9-dihydroxy-10-isopropyl-3-methyl-7-methylenecyclodec-3-enyl 5-hydroxy-4-methoxybenzoate|syreiteate A
Card-20(22)-enolide,3,14,16-trihydroxy-19-oxo-, (3b,5b,16b)- (9CI)
11,21-dihydroxy-3,20-dioxopregn-4-en-17-yl acetate
methyl 7alpha-acetoxy-11alpha-hydroxy-14-oxo-8,15-isopimaradien-18-oate
9alpha-hydroxy-6beta-(7-hydroxyocta-2E,4E-dienoyloxy)-5alpha-drim-7-en-11,12-olide|ustusolate C
5-acetoxy-8-pent-2E-enyloxy-2,3-epoxybisabol-7(14),10-dien-4-one
Gibberellin A(25)-trimethylester|gibberellin A25 trimethyl ester|gibberellin GA25 trimethyl ester
Tri-Ac-(8S,9R,10S)-1-Heptadecene-11,13-diyne-8,9,10-triol
3-[5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-8-yl]hexanoic acid
Hydrocortisonacetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones CONFIDENCE standard compound; INTERNAL_ID 2828 D000893 - Anti-Inflammatory Agents CONFIDENCE standard compound; INTERNAL_ID 8748 Hydrocortisone acetate is a corticosteroid used to reduce swelling, itching and pain caused by minor skin irritations or hemorrhoids.
C23H32O6_(4R,4aS,8aS)-1-Hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-4-[(2E,4E,6E)-2,4,6-octatrienoyloxy]-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid
C23H32O6_Spiro[benzofuran-2(3H),1(2H)-naphthalene]-7-carboxaldehyde, 3,4,4a,5,6,7,8,8a-octahydro-4,6,7-trihydroxy-6-(hydroxymethyl)-2,5,5,8a-tetramethyl
C23H32O6_2,4-Octadienoic acid, 7-hydroxy-, 1,3,5,5a,6,7,8,9,9a,9b-decahydro-9b-hydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester, (2E,4E)
C23H32O6_2H,9H-Naphtho[2,1-b]pyrano[3,2-e]pyran-1,11(5H,10H)-dione, 3-(acetyloxy)-3,4,4a,6,6a,12,12a,12b-octahydro-4,4,6a,9,12b-pentamethyl
3-[5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-8-yl]hexanoic acid
Hydrocortisone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D000893 - Anti-Inflammatory Agents Origin: Animal, Pregnanes Hydrocortisone acetate is a corticosteroid used to reduce swelling, itching and pain caused by minor skin irritations or hemorrhoids.
3-[5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-8-yl]hexanoic acid [IIN-based on: CCMSLIB00000847824]
3-[5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-8-yl]hexanoic acid [IIN-based: Match]
3-[5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-8-yl]hexanoic acid_73.8\\%
3-[5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-8-yl]hexanoic acid_major
Ala Ala Ile Met
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17-phenoxy trinor Prostaglandin F2&alpha
methyl ester
1a-O-Methylquassin
16-Methyl-epi-nigakihemiacetal B
2-methylidenehexanoic acid,methyl 2-methylprop-2-enoate,prop-2-enoic acid,styrene
Urea,N-(7-chloro-8-hydroxy-1-naphthalenyl)-N-dodecyl-
1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(phenylmethyl)-(9CI)
5-[Difluoro[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene
butane-1,4-diol,ethane-1,2-diol,hexanedioic acid,2-(2-hydroxyethoxy)ethanol
XS-89
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins Strophanthidin is a naturally available cardiac glycoside[1]. Strophanthidin 0.1 and 1 nmol/L increases and 1~100 μmol/L inhibits the Na+/K+-ATPase activities, but Strophanthidin 10 and 100 nmol/L does not affect Na+/K+-ATPase activities in cardiac sarcolemmal[2]. Strophanthidin increases both diastolic and systolic intracellular Ca2+ concentration[3]. Strophanthidin is a naturally available cardiac glycoside[1]. Strophanthidin 0.1 and 1 nmol/L increases and 1~100 μmol/L inhibits the Na+/K+-ATPase activities, but Strophanthidin 10 and 100 nmol/L does not affect Na+/K+-ATPase activities in cardiac sarcolemmal[2]. Strophanthidin increases both diastolic and systolic intracellular Ca2+ concentration[3].
[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
1-[(2S)-6-azaniumyl-2-[[(1S)-1-carboxylato-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylate
[17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-11-oxo-2,3,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-1-yl] acetate
2-[7-Oxo-7-(3-phenyl-1-pyrrolidinyl)heptyl]isoindole-1,3-dione
(3S,5S,10S,13R,14S)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde
10-((2R)-2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane 1,4,7-triacetic acid
3-methoxy-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-naphthalenecarboxamide
1-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide
1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one
1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one
1-(4-Methoxyphenyl)-3-{[(2r,4s,5s)-5-(4-thiomorpholinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}urea
methyl (1S)-2-acetyloxy-1-methyl-16-oxo-8-propan-2-yl-15-oxabicyclo[9.3.2]hexadeca-5,7,11-triene-5-carboxylate
methyl (1S,7E)-2-acetyloxy-1-methyl-16-oxo-8-propan-2-yl-15-oxabicyclo[9.3.2]hexadeca-5,7,11-triene-5-carboxylate
3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde
3-({1-[2-(furan-3-yl)ethyl]-5-(hydroxymethyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalen-4a-yl}methoxy)-3-oxopropanoic acid
methyl 2-[(1s,6s,9r,10s,15s)-15-methoxy-6,9,10-trimethyl-5-methylidene-13-oxo-14,17-dioxatetracyclo[8.7.0.0¹,⁶.0¹²,¹⁶]heptadec-12(16)-en-15-yl]acetate
1-[(2r,3r)-3-hydroperoxy-5,7-dihydroxy-2-methyl-6-(3-methylbut-2-en-1-yl)-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-8-yl]ethanone
methyl 2-[(1s,6s,9r,10s,15r)-15-methoxy-6,9,10-trimethyl-5-methylidene-13-oxo-14,17-dioxatetracyclo[8.7.0.0¹,⁶.0¹²,¹⁶]heptadec-12(16)-en-15-yl]acetate
(1's,2'r,7'r,9'r,11'r)-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl (2z,4e,6s,7r)-6,7-dihydroxyocta-2,4-dienoate
(1r,5r,15s,16s)-15-(acetyloxy)-5-methyl-7-oxo-17-oxapentacyclo[14.2.1.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadecan-16-yl acetate
(1s,2s,5s,7r,8r,11r,12r)-7-(acetyloxy)-5-methoxy-14,14-dimethyl-6-oxatetracyclo[9.2.1.0⁴,¹².0⁸,¹²]tetradec-3-en-2-yl (2z)-2-methylbut-2-enoate
(3r)-3-[(2r,3s)-5-hydroxy-7-methoxy-2,3-dimethyl-8-(3-methylbut-2-en-1-yl)-4-oxo-2,3-dihydro-1-benzopyran-6-yl]hexanoic acid
2-({2,6-dihydroxy-4-[(2s,3r)-3-hydroxybutan-2-yl]-3-methylphenyl}methyl)-5-[(2s,3r)-3-hydroxybutan-2-yl]-4-methylbenzene-1,3-diol
methyl 6-(acetyloxy)-5-hydroxy-4,4,11b-trimethyl-1h,2h,3h,4ah,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-7-carboxylate
4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-3',4',4'a,6',7',8'-hexahydro-2'h,3h-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde
4-{3a,7,8-trihydroxy-9a,11a-dimethyl-10-oxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}-5h-furan-2-one
3-{[(1s,2r,4as,8ar)-1-[2-(furan-3-yl)ethyl]-5-(hydroxymethyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalen-4a-yl]methoxy}-3-oxopropanoic acid
4-[(1r,3s,5r,7s,10r,11r,14r,15r,18r)-5,7,18-trihydroxy-10,14-dimethyl-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadecan-15-yl]-5h-furan-2-one
(3r,5z)-2-{4-[(2z)-hexa-2,5-dien-1-yl]-1,3-thiazol-2-yl}-9-{[hydroxy(methoxy)methylidene]amino}-2-methyl-7-methylidenenon-5-en-3-ol
methyl 2-{13-methoxy-1,7,10-trimethyl-6-methylidene-15-oxo-11,14-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadec-12(16)-en-13-yl}acetate
2-hydroxy-5-isopropyl-4-methoxy-6,9-dimethyl-3-oxo-15-oxatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadeca-1(16),13-dien-12-yl acetate
methyl 5-(acetyloxy)-6-hydroxy-4,4,11b-trimethyl-1h,2h,3h,4ah,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-7-carboxylate
methyl 2-[(1r,2s,7r,10s,13r)-13-methoxy-1,7,10-trimethyl-6-methylidene-15-oxo-11,14-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadec-12(16)-en-13-yl]acetate
methyl (1s,2r)-2-(acetyloxy)-8-isopropyl-1-methyl-16-oxo-15-oxabicyclo[9.3.2]hexadeca-5,7,11-triene-5-carboxylate
16-acetoxy-7alpha-methoxyroyleanone
{"Ingredient_id": "HBIN001782","Ingredient_name": "16-acetoxy-7alpha-methoxyroyleanone","Alias": "16-acetoxy-7\u03b1-methoxyroyleanone","Ingredient_formula": "C23H32O6","Ingredient_Smile": "CC(COC(=O)C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3CC2OC)(C)C)C)O","Ingredient_weight": "404.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30572;256","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "3080988","DrugBank_id": "NA"}
16-dehydrostrophanthidol
{"Ingredient_id": "HBIN001850","Ingredient_name": "16-dehydrostrophanthidol","Alias": "NA","Ingredient_formula": "C23H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4972","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4β,8α-dihydroxy-6α-vanilloyloxydauc-9-ene
{"Ingredient_id": "HBIN010260","Ingredient_name": "4\u03b2,8\u03b1-dihydroxy-6\u03b1-vanilloyloxydauc-9-ene","Alias": "NA","Ingredient_formula": "C23H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6178","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4β,8β-dihydroxy-6α-vanilloyloxydauc-9-ene
{"Ingredient_id": "HBIN010262","Ingredient_name": "4\u03b2,8\u03b2-dihydroxy-6\u03b1-vanilloyloxydauc-9-ene","Alias": "NA","Ingredient_formula": "C23H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6179","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-vanillate of 2,3-epoxy-jaeschkeanadiol
{"Ingredient_id": "HBIN011441","Ingredient_name": "5\u03b1-vanillate of 2,3-epoxy-jaeschkeanadiol","Alias": "NA","Ingredient_formula": "C23H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22315","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}