Exact Mass: 578.2489
Exact Mass Matches: 578.2489
Found 500 metabolites which its exact mass value is equals to given mass value 578.2489
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Deserpidine
Deserpidine is an alkaloid ester, a methyl ester, a benzoate ester, an organic heteropentacyclic compound and a yohimban alkaloid. It derives from a hydride of a yohimban. Deserpidine is an ester alkaloid drug isolated from Rauwolfia canescens (family Apocynaceae) with antipsychotic and antihypertensive properties that has been used for the control of high blood pressure and for the relief of psychotic behavior. Deserpidine is a Catecholamine-depleting Sympatholytic. The physiologic effect of deserpidine is by means of Decreased Sympathetic Activity. Deserpidine is a natural product found in Aspergillus malignus, Cunila, and other organisms with data available. Deserpidine is an ester alkaloid derived from Rauwolfia canescens with antihypertensive activity. Deserpidine is a competitive inhibitor of the angiotensin converting enzyme (ACE). By competing with angiotensin I for ACE, deserpidine blocks the conversion of angiotensin I to angiotensin II, which is a potent vasoconstrictor. Reduced level of serum angiotensin II causes a decrease in blood pressure. Deserpidine also decreases angiotensin II-induced aldosterone secretion by the adrenal cortex. See also: Deserpidine; methyclothiazide (component of); Deserpidine; hydrochlorothiazide (component of). Deserpidine is only found in individuals that have used or taken this drug. It is an ester alkaloid drug isolated from Rauwolfia canescens (family Apocynaceae) with antipsychotic and antihypertensive properties that has been used for the control of high blood pressure and for the relief of psychotic behavior.Deserpidines mechanism of action is through inhibition of the ATP/Mg2+ pump responsible for the sequestering of neurotransmitters into storage vesicles located in the presynaptic neuron. The neurotransmitters that are not sequestered in the storage vesicle are readily metabolized by monoamine oxidase (MAO) causing a reduction in catecholamines. C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AA - Rauwolfia alkaloids C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent Deserpidine (Harmonyl) is an alkaloid isolated from the root of Rauwolfia canescens related to Reserpine. Deserpidine is used as an antihypertensive agent and a tranquilizer. Deserpidine is a competitive angiotensin converting enzyme (ACE) inhibitor. Deserpidine also decreases angiotensin II-induced aldosterone secretion by the adrenal cortex[1][2][3]. Deserpidine (Harmonyl) is an alkaloid isolated from the root of Rauwolfia canescens related to Reserpine. Deserpidine is used as an antihypertensive agent and a tranquilizer. Deserpidine is a competitive angiotensin converting enzyme (ACE) inhibitor. Deserpidine also decreases angiotensin II-induced aldosterone secretion by the adrenal cortex[1][2][3].
Pheophorbin a5, dipotassium salt
Withaperuvin H
Withaperuvin H is found in fruits. Withaperuvin H is a constituent of Physalis peruviana (Cape gooseberry). Constituent of Physalis peruviana (Cape gooseberry). Withaperuvin H is found in fruits.
Netupitant
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent Netupitant (CID-6451149) is a highly potent, selective and orally active neurokinin-1 (NK1) receptor antagonist with a Ki of 0.95 nM for hNK1 in CHO cells. Netupitant has antiemetic affect[1][2][3].
(-)-isogaudichaudiic acid B|isogaudichaudiic acid B
(3alpha,11beta)-Cholest-5-ene-3,11,21-triol-3,21-Disulfate,
methyl 1alpha-acetoxy-2beta,3alpha,6,8alpha,14beta-pentahydroxy-[4.2.110,30.11,4]-tricyclomeliac-7-oate
(11S*)-1beta,6alpha,11-Triacetoxy-7beta-isobutyryloxy-8beta-hydroxy-4(18),13-neoclerodadien-15,16-olide|Scuterulein C
1S-acetyloxy-4S,6R-dihydroxy-9S-benzoyloxy-13-cinnamoyloxy-beta-dihydroagarofuran
1alpha,6beta-diacetoxy-9beta,15-dibenzoyloxy-beta-dihydroagarofuran|fokienagarofuran B
5,10,13-acetyl-10-debenzoyl brevifoliol|5,10,13-Triacetyl-10- debenzoyl brevifoliol
5beta,14beta,16beta-trihydroxy-19-oxo-3beta-[(alpha-L-rhamnopyranosyl)oxy]bufa-20,22-dienolide
17alpha-hydroxyandrosta-4,6,15-trien-3-one 17-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside|ascandroside
phenethyl alcohol 8-O-beta-D-glucopyranosyl-(1->2)-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(2R*,3S*,4R*,6R*,7R*,8R*,10R*,11R*,14S*)-3,9-di-(3-hydroxy-3-methylbutanoyloxy)-14-(3-methylbutanoyloxy)-14,15-epoxytrix-5(15)-en-4,12-olide
(2beta,3alpha)-2,21-Disulfate,Cholest-5-ene-2,3,21-triol
(1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-dihydroxydihydro-beta-agarofuran
13-deacetylisodecipidone|butanoic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,10a-tris(acetyloxy)-1,2,3,3a,4,4a,5,8,8a,9,10,10a-dodecahydro-9-hydroxy-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)-10-oxobenz[f]azulen-4-yl ester
(20R)-18,20-epoxycheiranthidin-4,6-dideoxy-2,3-methylenedioxy-beta-D-allopyranoside|epi-reevesioside H|reevesioside H
kansanoside A|phenylethyl-beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->6)]-beta-D-galactopyranoside
(1S,2S,7S,8R,9S,10S,14S,17R)-2-pivaloyloxy-9,14-diacetoxy-8-hydroxybriaran-5(6)-dien-18,7-olide|frajunolide P
bufadienolide hellebrigenin 3-O-beta-D-glucopyranoside
(1S,4S,5S,6R,7S,8S,9R,10S)-1-acetoxy-9-benzoyloxy-8-cinnamoyloxy-4,6-dihydroxydihydro-beta-agarofuran
3-O-methyl-21,23-dihydro-23-hydroxy-21-oxonomilinic acid
3,7,17-O-triacetyl-5-O-butanoyl-13,15-dihydroxymyrsinol
(-)-11,12-dihydro-12-hydroxymorellic acid|(5R,7S,10aS,27S)-11,12-dihydro-12-hydroxymorellic acid|11,12-dihydro-12-hydroxymorellic acid
(2R*,3S*,4R*,6R*,7R*,8R*,10R*,11R*,14S*)-3,9-di-(3-hydroxy-3-methylbutanoyloxy)-14-(2-methylbutanoyloxy)-14,15-epoxytrix-5(15)-en-4,12-olide
(1beta,3alpha)-3,21-Disulfate,Cholest-5-ene-1,3,21-triol
(3alpha,4beta)-Cholest-5-ene-3,4,21-triol-3,21-Disulfate
Glu Gln Phe Arg
Elymoclavine-O-beta-fructofuranosyl-(2->1)-O-beta-D-ructofuranoside
Phellophyll a
(3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
C29H38O12_Methyl 2-(hexopyranosyloxy)-4-({6-[2-(4-hydroxyphenyl)ethyl]-4-oxotetrahydro-2H-pyran-2-yl}methyl)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
(3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde [IIN-based on: CCMSLIB00000847504]
(3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde [IIN-based: Match]
Ala Tyr Tyr Tyr
Cys Asp Arg Trp
Cys Asp Trp Arg
Cys Phe Phe Tyr
Cys Phe Tyr Phe
Cys Arg Asp Trp
Cys Arg Trp Asp
Cys Trp Asp Arg
Cys Trp Arg Asp
Cys Tyr Phe Phe
Asp Cys Arg Trp
Asp Cys Trp Arg
Asp Lys Met Trp
Asp Lys Trp Met
Asp Met Lys Trp
Asp Met Gln Trp
Asp Met Trp Lys
Asp Met Trp Gln
Asp Gln Met Trp
Asp Gln Trp Met
Asp Arg Cys Trp
Asp Arg Trp Cys
Asp Trp Cys Arg
Asp Trp Lys Met
Asp Trp Met Lys
Asp Trp Met Gln
Asp Trp Gln Met
Asp Trp Arg Cys
Glu Phe Phe His
Glu Phe His Phe
Glu Phe Gln Arg
Glu Phe Arg Gln
Glu His Phe Phe
Glu His Met Tyr
Glu His Tyr Met
Glu Met His Tyr
Glu Met Asn Trp
Glu Gln Arg Phe
Glu Arg Phe Gln
Glu Arg Gln Phe
Phe Cys Phe Tyr
Phe Cys Tyr Phe
Phe Glu Phe His
Phe Glu His Phe
Phe Glu Gln Arg
Phe Glu Arg Gln
Phe Phe Cys Tyr
Phe Phe Glu His
Phe Phe His Glu
Phe Phe Tyr Cys
Phe His Glu Phe
Phe His Phe Glu
Phe Gln Glu Arg
Phe Gln Arg Glu
Phe Arg Glu Gln
Phe Arg Gln Glu
Phe Ser Tyr Tyr
Phe Tyr Cys Phe
Phe Tyr Phe Cys
Phe Tyr Ser Tyr
Phe Tyr Tyr Ser
Gly Met Trp Trp
Gly Trp Met Trp
Gly Trp Trp Met
His Glu Phe Phe
His Phe Glu Phe
His Phe Phe Glu
His Pro Tyr Tyr
His Tyr Pro Tyr
His Tyr Tyr Pro
Lys Asp Met Trp
Lys Asp Trp Met
Lys Met Asp Trp
Lys Met Trp Asp
Lys Trp Asp Met
Lys Trp Met Asp
Met Asp Lys Trp
Met Asp Trp Lys
Met Gly Trp Trp
Met Lys Asp Trp
Met Lys Trp Asp
Met Arg Ser Trp
Met Arg Trp Ser
Met Ser Arg Trp
Met Ser Trp Arg
Met Trp Asp Lys
Met Trp Gly Trp
Met Trp Lys Asp
Met Trp Arg Ser
Met Trp Ser Arg
Met Trp Trp Gly
Asn Pro Trp Tyr
Asn Pro Tyr Trp
Asn Trp Pro Tyr
Asn Trp Tyr Pro
Asn Tyr Pro Trp
Asn Tyr Trp Pro
Pro His Tyr Tyr
Pro Asn Trp Tyr
Pro Asn Tyr Trp
Pro Trp Asn Tyr
Pro Trp Tyr Asn
Pro Tyr His Tyr
Pro Tyr Asn Trp
Pro Tyr Trp Asn
Pro Tyr Tyr His
Gln Glu Phe Arg
Gln Glu Arg Phe
Gln Phe Glu Arg
Gln Phe Arg Glu
Gln Arg Glu Phe
Gln Arg Phe Glu
Arg Cys Asp Trp
Arg Cys Trp Asp
Arg Asp Cys Trp
Arg Asp Trp Cys
Arg Glu Phe Gln
Arg Glu Gln Phe
Arg Phe Glu Gln
Arg Phe Gln Glu
Arg Met Ser Trp
Arg Met Trp Ser
Arg Gln Glu Phe
Arg Gln Phe Glu
Arg Ser Met Trp
Arg Ser Trp Met
Arg Trp Cys Asp
Arg Trp Asp Cys
Arg Trp Met Ser
Arg Trp Ser Met
Ser Phe Tyr Tyr
Ser Met Arg Trp
Ser Met Trp Arg
Ser Arg Met Trp
Ser Arg Trp Met
Ser Thr Trp Trp
Ser Trp Met Arg
Ser Trp Arg Met
Ser Trp Thr Trp
Ser Trp Trp Thr
Ser Tyr Phe Tyr
Ser Tyr Tyr Phe
Thr Ser Trp Trp
Thr Trp Ser Trp
Thr Trp Trp Ser
Trp Cys Asp Arg
Trp Cys Arg Asp
Trp Asp Cys Arg
Trp Asp Lys Met
Trp Asp Met Lys
Trp Asp Arg Cys
Trp Gly Met Trp
Trp Gly Trp Met
Trp Lys Asp Met
Trp Lys Met Asp
Trp Met Asp Lys
Trp Met Gly Trp
Trp Met Lys Asp
Trp Met Arg Ser
Trp Met Ser Arg
Trp Met Trp Gly
Trp Asn Pro Tyr
Trp Asn Tyr Pro
Trp Pro Asn Tyr
Trp Pro Tyr Asn
Trp Arg Cys Asp
Trp Arg Asp Cys
Trp Arg Met Ser
Trp Arg Ser Met
Trp Ser Met Arg
Trp Ser Arg Met
Trp Ser Thr Trp
Trp Ser Trp Thr
Trp Thr Ser Trp
Trp Thr Trp Ser
Trp Trp Gly Met
Trp Trp Met Gly
Trp Trp Ser Thr
Trp Trp Thr Ser
Trp Tyr Asn Pro
Trp Tyr Pro Asn
Tyr Ala Tyr Tyr
Tyr Cys Phe Phe
Tyr Phe Cys Phe
Tyr Phe Phe Cys
Tyr Phe Ser Tyr
Tyr Phe Tyr Ser
Tyr His Pro Tyr
Tyr His Tyr Pro
Tyr Asn Pro Trp
Tyr Asn Trp Pro
Tyr Pro His Tyr
Tyr Pro Asn Trp
Tyr Pro Trp Asn
Tyr Pro Tyr His
Tyr Ser Phe Tyr
Tyr Ser Tyr Phe
Tyr Trp Asn Pro
Tyr Trp Pro Asn
Tyr Tyr Ala Tyr
Tyr Tyr Phe Ser
Tyr Tyr His Pro
Tyr Tyr Pro His
Tyr Tyr Ser Phe
Tyr Tyr Tyr Ala
Withaperuvin H
Methyl 2-(hexopyranosyloxy)-4-({6-[2-(4-hydroxyphenyl)ethyl]-4-oxotetrahydro-2H-pyran-2-yl}methyl)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
ST 24:5;O6;Hex
Physachenolide B
sufentanil citrate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
2-((e)-2-(2-methoxy-3-[(e)-2-(1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-1,3,3-trimethyl-3h-indolium perchlorate
Vardenafil HCl Trihydrate
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2-({6-[(3R)-3-{[3-(2-Cyanobenzyl)-1-methyl-2,6-dioxo-1,6-dihydro-4(2H)-pyrimidinyl]amino}-1-piperidinyl]-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl}methyl)benzonitrile
Netupitant
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent Netupitant (CID-6451149) is a highly potent, selective and orally active neurokinin-1 (NK1) receptor antagonist with a Ki of 0.95 nM for hNK1 in CHO cells. Netupitant has antiemetic affect[1][2][3].
Canescin
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AA - Rauwolfia alkaloids C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent Deserpidine (Harmonyl) is an alkaloid isolated from the root of Rauwolfia canescens related to Reserpine. Deserpidine is used as an antihypertensive agent and a tranquilizer. Deserpidine is a competitive angiotensin converting enzyme (ACE) inhibitor. Deserpidine also decreases angiotensin II-induced aldosterone secretion by the adrenal cortex[1][2][3]. Deserpidine (Harmonyl) is an alkaloid isolated from the root of Rauwolfia canescens related to Reserpine. Deserpidine is used as an antihypertensive agent and a tranquilizer. Deserpidine is a competitive angiotensin converting enzyme (ACE) inhibitor. Deserpidine also decreases angiotensin II-induced aldosterone secretion by the adrenal cortex[1][2][3].
Orbiculin A
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy groups at positions 1 and 2 and benzoyloxy groups at positions 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.
2-[(2R,4aR,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
2-[(2R,4aS,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,4aS,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
2-[(2S,4aS,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2S,4aR,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[(2R,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
2-[3-(7-amino-2-tert-butyl-4H-chromen-4-ylidene)prop-1-en-1-yl]-1-(5-carboxypentyl)-3,3-dimethyl-3H-indolium-5-sulfonate
3-[(17S,18R)-8,13-bis(ethenyl)-17-hydroxy-3,7,12,17-tetramethyl-5-oxospiro[22,23-dihydroporphyrin-18,2-oxolane]-2-yl]propanoic acid
3-[(17S,18S)-8,13-bis(ethenyl)-17-hydroxy-3,7,12,17-tetramethyl-5-oxospiro[22,23-dihydroporphyrin-18,2-oxolane]-2-yl]propanoic acid
6-[(2E)-2-[(E)-3-(2-tert-butyl-7-iminochromen-4-yl)prop-2-enylidene]-3,3-dimethyl-5-sulfoindol-1-yl]hexanoic acid
(5aR,6S,9R,9aR)-9-[[(5aS,6R,9S,9aS)-9-hydroxy-9-(hydroxymethyl)-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carbonyl]oxymethyl]-9-hydroxy-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-
Cyclo(Arg-Gly-Asp-D-Phe-Cys)
Cyclo(Arg-Gly-Asp-D-Phe-Cys) (Cyclo RGDfC), a cyclic RGD peptide which has high affinity to αvβ3, can disrupt cell integrin interactions. Cyclo(Arg-Gly-Asp-D-Phe-Cys) inhibits pluripotent marker expression in embryonic stem cells (ESCs) and the tumorigenic potential of mESCs in vivo. Cyclo(Arg-Gly-Asp-D-Phe-Cys) can be used in the research of tumors[1].
methyl 2-[17-(acetyloxy)-6-(furan-3-yl)-10,11,13,14-tetrahydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹²,¹⁷]octadecan-18-yl]-2-hydroxyacetate
(1r,5r,6r,8s,9s,10s,13s,14r,15s)-14-[(3-hydroxy-3-methylbutanoyl)oxy]-10-methyl-5-{[(2r)-2-methylbutanoyl]oxy}-11-oxo-4,12-dioxapentacyclo[7.7.0.0¹,⁶.0²,¹³.0¹⁰,¹⁵]hexadec-2-en-8-yl 3-hydroxy-3-methylbutanoate
8,12-bis(acetyloxy)-7-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
(1r,5r,6r,8s,9s,10s,13s,14r,15s)-14-[(3-hydroxy-3-methylbutanoyl)oxy]-10-methyl-5-[(3-methylbutanoyl)oxy]-11-oxo-4,12-dioxapentacyclo[7.7.0.0¹,⁶.0²,¹³.0¹⁰,¹⁵]hexadec-2-en-8-yl 3-hydroxy-3-methylbutanoate
(1s,2r,4s,5r,6r,7s,9r,12r)-5,12-bis(acetyloxy)-4-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl 5-ethenyl-4-({6-[2-(4-hydroxyphenyl)ethyl]-4-oxooxan-2-yl}methyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
(1s,4s,9s,10r)-2,3,8,11-tetrakis(acetyloxy)-6-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
2,10,14-tris(acetyloxy)-3-hydroxy-4,9,13-trimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-12-yl 2-methylpropanoate
2,12,14-tris(acetyloxy)-3-hydroxy-4,9,13-trimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-15-yl 2-methylpropanoate
(1r,2s,3s,4r,5r,6r,7s,9r)-4-(acetyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
(8r,21s)-16,27-dimethoxy-22-methyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.1⁴,³⁰.1¹⁰,¹⁴.1¹⁵,¹⁹.0³,⁸.0²⁵,³³.0²⁸,³²]hexatriaconta-1(30),2,4(34),10,12,14(36),15(35),16,18,25(33),26,28(32)-dodecaene-13,26-diol
(1r,2r,3r,5s,7s,8s,9r,10r,13s)-2,9,10,13-tetrakis(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-7-yl acetate
8,10,16,22-tetrahydroxy-9-methoxy-7,14,18-trimethyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-17-one
[(1r,3as,3bs,7s,9r,9ar,9bs,11as)-9-hydroxy-9a,11a-dimethyl-1-[(2r)-6-methyl-1-(sulfooxy)heptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid
14-[(3-hydroxy-3-methylbutanoyl)oxy]-10-methyl-5-[(3-methylbutanoyl)oxy]-11-oxo-4,12-dioxapentacyclo[7.7.0.0¹,⁶.0²,¹³.0¹⁰,¹⁵]hexadec-2-en-8-yl 3-hydroxy-3-methylbutanoate
4,5-bis(acetyloxy)-12-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
(1s)-2-[(1r,4r,4ar,5s,6r,8s,8ar)-4,8-bis(acetyloxy)-8a-[(acetyloxy)methyl]-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-5-yl]-1-(5-oxo-2h-furan-3-yl)ethyl 2-methylpropanoate
(8r,21s)-13,27-dimethoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaen-26-ol
2-{[4-hydroxy-4-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(2-phenylethoxy)oxan-2-yl]methoxy}oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,3r,5s,7r,8s,9r,10s,12r,14s,15s,17s,18s,19s,22s,23r)-8,10,17,22-tetrahydroxy-9-methoxy-7,14,18-trimethyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-16-one
20,21,25-trimethoxy-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,7(36),9,11,14,18(33),19,21,24(32),25,27(31),34-tridecaen-6-ol
(1r,3as,3br,9ar,9bs,11as)-9a,11a-dimethyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
methyl 5-ethenyl-4-[6-hydroxy-8-(4-hydroxyphenyl)-4-oxooct-2-en-1-yl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
9,20-dimethoxy-15-methyl-7,23,33-trioxa-15,30-diazaoctacyclo[19.9.3.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁴,³².0²⁷,³¹.0²²,³⁴]heptatriaconta-3,5,8(35),9,11,18,20,22(34),24,26,31,36-dodecaen-25-ol
6-[2-carboxy-2-(hydroxymethyl)eth-1-en-1-yl]-2-hydroxy-2-({[2-(hydroxymethyl)-3-(5-isopropyl-3-oxo-4,5,6,7-tetrahydro-1h-2-benzofuran-4-yl)prop-2-enoyl]oxy}methyl)-5-isopropylcyclohexane-1-carboxylic acid
1β,6α-diacetoxy-8β,9β-dibenzoyloxy-β-dihydro-agarofuran
{"Ingredient_id": "HBIN002373","Ingredient_name": "1\u03b2,6\u03b1-diacetoxy-8\u03b2,9\u03b2-dibenzoyloxy-\u03b2-dihydro-agarofuran","Alias": "NA","Ingredient_formula": "C33H38O9","Ingredient_Smile": "CC1CCC(C2(C13C(C(C(C2OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C(O3)(C)C)OC(=O)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5291","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,10,13-triacetyl-10-debenzoyl brevifoliol
{"Ingredient_id": "HBIN010943","Ingredient_name": "5,10,13-triacetyl-10-debenzoyl brevifoliol","Alias": "NA","Ingredient_formula": "C30H42O11","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C(=C)C3CC2(CC1OC(=O)C)C(C)(C)O)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21517","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}