Exact Mass: 578.2726982
Exact Mass Matches: 578.2726982
Found 500 metabolites which its exact mass value is equals to given mass value 578.2726982
,
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.
(-)-isogaudichaudiic acid B|isogaudichaudiic acid B
(3alpha,11beta)-Cholest-5-ene-3,11,21-triol-3,21-Disulfate,
C27H46O9S2 (578.2583106000001)
(11S*)-1beta,6alpha,11-Triacetoxy-7beta-isobutyryloxy-8beta-hydroxy-4(18),13-neoclerodadien-15,16-olide|Scuterulein C
3,21-Cholest-5-ene-2,3,21-triol-Disulfate-
C27H46O9S2 (578.2583106000001)
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
(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
C27H46O9S2 (578.2583106000001)
(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
(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
3,7,17-O-triacetyl-5-O-butanoyl-13,15-dihydroxymyrsinol
Disulfate-4,9-Epoxycholestane-3,21-diol
C27H46O9S2 (578.2583106000001)
(-)-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
C27H46O9S2 (578.2583106000001)
(3alpha,4beta)-Cholest-5-ene-3,4,21-triol-3,21-Disulfate
C27H46O9S2 (578.2583106000001)
10beta,12,14-trihydroxyalloaromadendrane 12,14-di-O-beta-D-glucopyranoside|dendroside B
Glu Gln Phe Arg
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
Difebarbamate
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
(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 Phe Arg Trp
Ala Phe Trp Arg
Ala Arg Phe Trp
Ala Arg Trp Phe
Ala Trp Phe Arg
Ala Trp Arg Phe
Asp Lys Met Trp
C26H38N6O7S (578.2522558000001)
Asp Lys Trp Met
C26H38N6O7S (578.2522558000001)
Asp Met Lys Trp
C26H38N6O7S (578.2522558000001)
Asp Met Trp Lys
C26H38N6O7S (578.2522558000001)
Asp Trp Lys Met
C26H38N6O7S (578.2522558000001)
Asp Trp Met Lys
C26H38N6O7S (578.2522558000001)
Glu Phe Phe His
C29H34N6O7 (578.2488854000001)
Glu Phe His Phe
C29H34N6O7 (578.2488854000001)
Glu Phe Gln Arg
Glu Phe Arg Gln
Glu His Phe Phe
C29H34N6O7 (578.2488854000001)
Glu Gln Arg Phe
Glu Arg Phe Gln
Glu Arg Gln Phe
Phe Ala Arg Trp
Phe Ala Trp Arg
Phe Glu Phe His
C29H34N6O7 (578.2488854000001)
Phe Glu His Phe
C29H34N6O7 (578.2488854000001)
Phe Glu Gln Arg
Phe Glu Arg Gln
Phe Phe Glu His
C29H34N6O7 (578.2488854000001)
Phe Phe His Glu
C29H34N6O7 (578.2488854000001)
Phe His Glu Phe
C29H34N6O7 (578.2488854000001)
Phe His Phe Glu
C29H34N6O7 (578.2488854000001)
Phe His Ile Tyr
Phe His Leu Tyr
Phe His Tyr Ile
Phe His Tyr Leu
Phe Ile His Tyr
Phe Ile Asn Trp
Phe Ile Trp Asn
Phe Ile Tyr His
Phe Leu His Tyr
Phe Leu Asn Trp
Phe Leu Trp Asn
Phe Leu Tyr His
Phe Asn Ile Trp
Phe Asn Leu Trp
Phe Asn Trp Ile
Phe Asn Trp Leu
Phe Gln Glu Arg
Phe Gln Arg Glu
Phe Gln Val Trp
Phe Gln Trp Val
Phe Arg Ala Trp
Phe Arg Glu Gln
Phe Arg Gln Glu
Phe Arg Trp Ala
Phe Val Gln Trp
Phe Val Trp Gln
Phe Trp Ala Arg
Phe Trp Ile Asn
Phe Trp Leu Asn
Phe Trp Asn Ile
Phe Trp Asn Leu
Phe Trp Gln Val
Phe Trp Arg Ala
Phe Trp Val Gln
Phe Tyr His Ile
Phe Tyr His Leu
Phe Tyr Ile His
Phe Tyr Leu His
His Glu Phe Phe
C29H34N6O7 (578.2488854000001)
His Phe Glu Phe
C29H34N6O7 (578.2488854000001)
His Phe Phe Glu
C29H34N6O7 (578.2488854000001)
His Phe Ile Tyr
His Phe Leu Tyr
His Phe Tyr Ile
His Phe Tyr Leu
His Ile Phe Tyr
His Ile Tyr Phe
His Leu Phe Tyr
His Leu Tyr Phe
His Pro Tyr Tyr
C29H34N6O7 (578.2488854000001)
His Tyr Phe Ile
His Tyr Phe Leu
His Tyr Ile Phe
His Tyr Leu Phe
His Tyr Pro Tyr
C29H34N6O7 (578.2488854000001)
His Tyr Tyr Pro
C29H34N6O7 (578.2488854000001)
Ile Phe His Tyr
Ile Phe Asn Trp
Ile Phe Trp Asn
Ile Phe Tyr His
Ile His Phe Tyr
Ile His Tyr Phe
Ile Asn Phe Trp
Ile Asn Trp Phe
Ile Trp Phe Asn
Ile Trp Asn Phe
Ile Tyr Phe His
Ile Tyr His Phe
Lys Asp Met Trp
C26H38N6O7S (578.2522558000001)
Lys Asp Trp Met
C26H38N6O7S (578.2522558000001)
Lys Met Asp Trp
C26H38N6O7S (578.2522558000001)
Lys Met Trp Asp
C26H38N6O7S (578.2522558000001)
Lys Trp Asp Met
C26H38N6O7S (578.2522558000001)
Lys Trp Met Asp
C26H38N6O7S (578.2522558000001)
Leu Phe His Tyr
Leu Phe Asn Trp
Leu Phe Trp Asn
Leu Phe Tyr His
Leu His Phe Tyr
Leu His Tyr Phe
Leu Asn Phe Trp
Leu Asn Trp Phe
Leu Trp Phe Asn
Leu Trp Asn Phe
Leu Tyr Phe His
Leu Tyr His Phe
Met Asp Lys Trp
C26H38N6O7S (578.2522558000001)
Met Asp Trp Lys
C26H38N6O7S (578.2522558000001)
Met Lys Asp Trp
C26H38N6O7S (578.2522558000001)
Met Lys Trp Asp
C26H38N6O7S (578.2522558000001)
Met Arg Ser Trp
Met Arg Trp Ser
Met Ser Arg Trp
Met Ser Trp Arg
Met Trp Asp Lys
C26H38N6O7S (578.2522558000001)
Met Trp Lys Asp
C26H38N6O7S (578.2522558000001)
Met Trp Arg Ser
Met Trp Ser Arg
Asn Phe Ile Trp
Asn Phe Leu Trp
Asn Phe Trp Ile
Asn Phe Trp Leu
Asn Ile Phe Trp
Asn Ile Trp Phe
Asn Leu Phe Trp
Asn Leu Trp Phe
Asn Pro Trp Tyr
C29H34N6O7 (578.2488854000001)
Asn Pro Tyr Trp
C29H34N6O7 (578.2488854000001)
Asn Trp Phe Ile
Asn Trp Phe Leu
Asn Trp Ile Phe
Asn Trp Leu Phe
Asn Trp Pro Tyr
C29H34N6O7 (578.2488854000001)
Asn Trp Tyr Pro
C29H34N6O7 (578.2488854000001)
Asn Tyr Pro Trp
C29H34N6O7 (578.2488854000001)
Asn Tyr Trp Pro
C29H34N6O7 (578.2488854000001)
Pro His Tyr Tyr
C29H34N6O7 (578.2488854000001)
Pro Asn Trp Tyr
C29H34N6O7 (578.2488854000001)
Pro Asn Tyr Trp
C29H34N6O7 (578.2488854000001)
Pro Trp Asn Tyr
C29H34N6O7 (578.2488854000001)
Pro Trp Tyr Asn
C29H34N6O7 (578.2488854000001)
Pro Tyr His Tyr
C29H34N6O7 (578.2488854000001)
Pro Tyr Asn Trp
C29H34N6O7 (578.2488854000001)
Pro Tyr Trp Asn
C29H34N6O7 (578.2488854000001)
Pro Tyr Tyr His
C29H34N6O7 (578.2488854000001)
Gln Glu Phe Arg
Gln Glu Arg Phe
Gln Phe Glu Arg
Gln Phe Arg Glu
Gln Phe Val Trp
Gln Phe Trp Val
Gln Arg Glu Phe
Gln Arg Phe Glu
Gln Val Phe Trp
Gln Val Trp Phe
Gln Trp Phe Val
Gln Trp Val Phe
Arg Ala Phe Trp
Arg Ala Trp Phe
Arg Glu Phe Gln
Arg Glu Gln Phe
Arg Phe Ala Trp
Arg Phe Glu Gln
Arg Phe Gln Glu
Arg Phe Trp Ala
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 Ala Phe
Arg Trp Phe Ala
Arg Trp Met Ser
Arg Trp Ser Met
Ser Met Arg Trp
Ser Met Trp Arg
Ser Arg Met Trp
Ser Arg Trp Met
Ser Thr Trp Trp
C29H34N6O7 (578.2488854000001)
Ser Trp Met Arg
Ser Trp Arg Met
Ser Trp Thr Trp
C29H34N6O7 (578.2488854000001)
Ser Trp Trp Thr
C29H34N6O7 (578.2488854000001)
Thr Ser Trp Trp
C29H34N6O7 (578.2488854000001)
Thr Trp Ser Trp
C29H34N6O7 (578.2488854000001)
Thr Trp Trp Ser
C29H34N6O7 (578.2488854000001)
Val Phe Gln Trp
Val Phe Trp Gln
Val Gln Phe Trp
Val Gln Trp Phe
Val Trp Phe Gln
Val Trp Gln Phe
Trp Ala Phe Arg
Trp Ala Arg Phe
Trp Asp Lys Met
C26H38N6O7S (578.2522558000001)
Trp Asp Met Lys
C26H38N6O7S (578.2522558000001)
Trp Phe Ala Arg
Trp Phe Ile Asn
Trp Phe Leu Asn
Trp Phe Asn Ile
Trp Phe Asn Leu
Trp Phe Gln Val
Trp Phe Arg Ala
Trp Phe Val Gln
Trp Ile Phe Asn
Trp Ile Asn Phe
Trp Lys Asp Met
C26H38N6O7S (578.2522558000001)
Trp Lys Met Asp
C26H38N6O7S (578.2522558000001)
Trp Leu Phe Asn
Trp Leu Asn Phe
Trp Met Asp Lys
C26H38N6O7S (578.2522558000001)
Trp Met Lys Asp
C26H38N6O7S (578.2522558000001)
Trp Met Arg Ser
Trp Met Ser Arg
Trp Asn Phe Ile
Trp Asn Phe Leu
Trp Asn Ile Phe
Trp Asn Leu Phe
Trp Asn Pro Tyr
C29H34N6O7 (578.2488854000001)
Trp Asn Tyr Pro
C29H34N6O7 (578.2488854000001)
Trp Pro Asn Tyr
C29H34N6O7 (578.2488854000001)
Trp Pro Tyr Asn
C29H34N6O7 (578.2488854000001)
Trp Gln Phe Val
Trp Gln Val Phe
Trp Arg Ala Phe
Trp Arg Phe Ala
Trp Arg Met Ser
Trp Arg Ser Met
Trp Ser Met Arg
Trp Ser Arg Met
Trp Ser Thr Trp
C29H34N6O7 (578.2488854000001)
Trp Val Phe Gln
Trp Val Gln Phe
Tyr Phe His Ile
Tyr Phe His Leu
Tyr Phe Ile His
Tyr Phe Leu His
Tyr His Phe Ile
Tyr His Phe Leu
Tyr His Ile Phe
Tyr His Leu Phe
Tyr Ile Phe His
Tyr Ile His Phe
Tyr Leu Phe His
Tyr Leu His Phe
Withaperuvin H
PKODiA-PA
C27H47O11P (578.2855841999999)
ST 24:5;O6;Hex
Physachenolide B
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
1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE
C34H52FeP2 (578.2893442000001)
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].
3-[(2E,5E)-5-[[3,5-bis(ethenyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-2-[[3-(2-carboxyethyl)-5-[(E)-(4-ethenyl-3-methylpyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid
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.
3-[(2Z,5Z)-5-[[2,4-bis(ethenyl)-3-methyl-2H-pyrrol-1-ium-5-yl]methylidene]-2-[[3-(2-carboxylatoethyl)-5-[(Z)-(4-ethenyl-3-methylpyrrol-1-ium-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoate
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
(5S,6R,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5R,6R,9S)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5R,6S,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
(5R,6R,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5S,6S,9S)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5S,6S,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
(5S,6R,9S)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
3-[(2Z,5Z)-5-[[2,4-bis(ethenyl)-3-methyl-2H-pyrrol-5-yl]methylidene]-2-[[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methylpyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid
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
(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)-
Spacer phosphoramidite C3
C33H43N2O5P (578.2909437999999)
Spacer phosphoramidite C3 is a phosphorite monomer that can be used in the synthesis of oligonucleotides.
(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
{[(4z,6r,8s,9s,10z,12s,13r,14s,16r)-3,6,13-trihydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-20,22-dioxo-2-azabicyclo[16.3.1]docosa-1(21),2,4,10,18-pentaen-9-yl]oxy}methanimidic acid
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
(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
(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
C27H46O9S2 (578.2583106000001)
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
2-{[3-hydroxy-8a-methyl-4-methylidene-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-octahydronaphthalen-2-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
(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
11-hydroxy-20-(hydroxymethyl)-16-methoxy-6,6,7,20-tetramethyl-10,18-bis(3-methylbut-2-en-1-yl)-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraene-13,17-dione
(1r,2r,7r,16s,18s,20r)-11-hydroxy-20-(hydroxymethyl)-16-methoxy-6,6,7,20-tetramethyl-10,18-bis(3-methylbut-2-en-1-yl)-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraene-13,17-dione
3-(2,4-dihydroxy-6-pentylbenzoyloxy)-5-pentylphenyl 2-hydroxy-4-methoxy-6-propylbenzoate
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"}
(2r,3r,5r,7r,10s)-atractyloside g 2-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN006446","Ingredient_name": "(2r,3r,5r,7r,10s)-atractyloside g 2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C27H46O13","Ingredient_Smile": "CC12CCC(CC1C(=C)C(C(C2)OC3C(C(C(C(O3)CO)O)O)O)O)C(C)(C)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14424","TCMID_id": "1980","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"}