Exact Mass: 371.173264

Exact Mass Matches: 371.173264

Found 217 metabolites which its exact mass value is equals to given mass value 371.173264, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,2,3,10-Tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one

3,4,5,14-tetramethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C21H25NO5 (371.173264)

ATC code: L01CC01 Colcemid (Demecolcine) is a potent mitotic inhibitor with an IC50 value of 2.4 μM for inhibition of tubulin polymerization. Colcemid (Demecolcine) can interact with tubulin dimers to induce anti-mitotic action and inhibit microtubule growth. Colcemid (Demecolcine) can be used for inflammatory disorders and cancer research[1][2]. Colcemid (Demecolcine) is a potent mitotic inhibitor with an IC50 value of 2.4 μM for inhibition of tubulin polymerization. Colcemid (Demecolcine) can interact with tubulin dimers to induce anti-mitotic action and inhibit microtubule growth. Colcemid (Demecolcine) can be used for inflammatory disorders and cancer research[1][2].

Salutaridinol acetate

7-O-Acetylsalutaridinol; Salutaridinol acetate; Salutaridinol 7-O-acetate

C21H25NO5 (371.173264)

Capaurine

(13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol

C21H25NO5 (371.173264)

Androcymbine

C21H25NO5 (371.173264)

Isoandrocymbine

(1R,10S)-5-hydroxy-3,4,14-trimethoxy-18-methyl-18-azatetracyclo[8.5.3.01,11.02,7]octadeca-2,4,6,11,14-pentaen-13-one

C21H25NO5 (371.173264)

Isoandrocymbine is an isoquinoline alkaloid. Isoandrocymbine has been reported in Colchicum autumnale

Floramultine

C21H25NO5 (371.173264)

N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxycinnamic acid amide

(2E)-3-(3,4-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enimidate

C21H25NO5 (371.173264)

N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxycinnamic acid amide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

Lenperone

4-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

C22H23F2NO2 (371.16967619999997)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-ol

C21H25NO5 (371.173264)

Cardionidine

C21H25NO5 (371.173264)

1-hydroxy-2,3,9,10-tetramethoxyaporphine

C21H25NO5 (371.173264)

(-)-Tetrahydrostephabine

C21H25NO5 (371.173264)

Baytopine

C21H25NO5 (371.173264)

(-)-cis-Xylopinine N-oxide

C21H25NO5 (371.173264)

NSC645254

C21H25NO5 (371.173264)

Stecepharine

C21H25NO5 (371.173264)

Antrocinnamomin A

C21H25NO5 (371.173264)

trans-N-Methylcorypalmine

C21H25NO5 (371.173264)

Iso-oconovin

C21H25NO5 (371.173264)

C21H25NO5

C21H25NO5 (371.173264)

NORPURPUREINE

C21H25NO5 (371.173264)

(+)-(S)-oconovine|(S)-Oconovine

C21H25NO5 (371.173264)

TimTec1_001753

C21H25NO5 (371.173264)

O-Demethylpurpurein|O-demethylpurpureine

C21H25NO5 (371.173264)

AKOS034138178

C21H25NO5 (371.173264)

Mattogrossine

C21H25NO5 (371.173264)

beta-Lumidemcolcine|beta-Lumidemecolcin|Lumidemecolcin

C21H25NO5 (371.173264)

merobustine

C21H25NO5 (371.173264)

7-Methoxy,2,3-epoxide-8-(3,3-Dimethylallyloxy)-N-methylflindersine

C21H25NO5 (371.173264)

Collutin

C21H25NO5 (371.173264)

SCHEMBL11639096

C21H25NO5 (371.173264)

3-demethyl-N-methyl-(-)-demecolcine

C21H25NO5 (371.173264)

Floramultin|Merenderin|merobustinine

C21H25NO5 (371.173264)

Erythrascin

C21H25NO5 (371.173264)

(E)-N-[2-(4-hydroxyphenyl)-2-propoxyethyl] ferulamide

C21H25NO5 (371.173264)

NSC282146

C21H25NO5 (371.173264)

(+-)-Multifloramin|(+/-)-multifloramine|(RS)-Multifloramin|Multifloramin

C21H25NO5 (371.173264)

N-(2-hydroxypropyl)lindcarpine

C21H25NO5 (371.173264)

Glaufidine

C21H25NO5 (371.173264)

(-)-Androcymbine

C21H25NO5 (371.173264)

Szovitsinine

C21H25NO5 (371.173264)

(1,2,3-trimethoxy-9,10-methylenedioxynoraporphine)

C21H25NO5 (371.173264)

Gln Pro Gln

C15H25N5O6 (371.180475)

Pro Gln Gln

C15H25N5O6 (371.180475)

7-O-acetylsalutaridinol

C21H25NO5 (371.173264)

Demecolcine

(7S)-7-(methylamino)-1,2,3,10-tetrakis(methyloxy)-6,7-dihydrobenzo[a]heptalen-9(5H)-one

C21H25NO5 (371.173264)

(-)-demecolcine is a secondary amino compound that is (S)-colchicine in which the N-acetyl group is replaced by an N-methyl group. Isolable from the autumn crocus, Colchicum autumnale, it is less toxic than colchicine and is used as an antineoplastic. It has a role as an antineoplastic agent and a microtubule-destabilising agent. It is an alkaloid and a secondary amino compound. Demecolcine is a natural product found in Colchicum arenarium, Colchicum crocifolium, and other organisms with data available. Demecolcine is a colchicine analog with potential antimitotic and antineoplastic activities. Demecolcine acid binds to the colchicine-binding site of tubulin, inhibiting its polymerization into microtubules, causing cell cycle arrest at metaphase and preventing cell division. An alkaloid isolated from Colchicum autumnale L. and used as an antineoplastic. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01C - Plant alkaloids and other natural products > L01CC - Colchicine derivatives C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents ATC code: L01CC01 Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Phenethylisoquinoline alkaloids, Colchicine alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 0.681 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.679 Colcemid (Demecolcine) is a potent mitotic inhibitor with an IC50 value of 2.4 μM for inhibition of tubulin polymerization. Colcemid (Demecolcine) can interact with tubulin dimers to induce anti-mitotic action and inhibit microtubule growth. Colcemid (Demecolcine) can be used for inflammatory disorders and cancer research[1][2]. Colcemid (Demecolcine) is a potent mitotic inhibitor with an IC50 value of 2.4 μM for inhibition of tubulin polymerization. Colcemid (Demecolcine) can interact with tubulin dimers to induce anti-mitotic action and inhibit microtubule growth. Colcemid (Demecolcine) can be used for inflammatory disorders and cancer research[1][2].

Corynoxidine

(7S,13aS)-2,3,9,10-tetramethoxy-7-oxido-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium

C21H25NO5 (371.173264)

Corynoxidine is a natural product found in Corydalis balansae, Corydalis speciosa, and Stephania rotunda with data available. (-)-Corynoxidine is an acetylcholinesterase inhibitor with an IC50 value of 89.0 μM, isolated from the aerial parts of Corydalis speciosa[1]. (-)-Corynoxidine exhibits antibacterial activities against Staphylococcus aureus and methicillin-resistant S. aureus strains in different degrees[2]. (-)-Corynoxidine is an acetylcholinesterase inhibitor with an IC50 value of 89.0 μM, isolated from the aerial parts of Corydalis speciosa[1]. (-)-Corynoxidine exhibits antibacterial activities against Staphylococcus aureus and methicillin-resistant S. aureus strains in different degrees[2].

Epicorynoxidine

(7R,13aS)-2,3,9,10-tetramethoxy-7-oxido-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium

C21H25NO5 (371.173264)

Epicorynoxidine is a natural product found in Corydalis balansae and Stephania rotunda with data available.

Ala Ala Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Ala Ala Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O6 (371.180475)

Ala Gly Pro Gln

(2S)-2-{[(2S)-1-{2-[(2S)-2-aminopropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O6 (371.180475)

Ala Gly Gln Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Ala Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Ala Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6 (371.180475)

Ala Pro Ala Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid

C15H25N5O6 (371.180475)

Ala Pro Gly Gln

(2S)-2-(2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid

C15H25N5O6 (371.180475)

Ala Pro Asn Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid

C15H25N5O6 (371.180475)

Ala Pro Gln Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid

C15H25N5O6 (371.180475)

Ala Gln Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Ala Gln Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O6 (371.180475)

2-Hydroxy-3-O-methylnaltrexone

C21H25NO5 (371.173264)

Gly Ala Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)propanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O6 (371.180475)

Gly Ala Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Gly Pro Ala Gln

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}propanamido]-4-carbamoylbutanoic acid

C15H25N5O6 (371.180475)

Gly Pro Gln Ala

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]propanoic acid

C15H25N5O6 (371.180475)

Gly Gln Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Gly Gln Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6 (371.180475)

Asn Ala Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Asn Ala Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6 (371.180475)

Asn Pro Ala Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]propanoic acid

C15H25N5O6 (371.180475)

Pro Ala Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O6 (371.180475)

Pro Ala Gly Gln

(2S)-4-carbamoyl-2-{2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}butanoic acid

C15H25N5O6 (371.180475)

Pro Ala Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O6 (371.180475)

Pro Ala Gln Gly

2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]acetic acid

C15H25N5O6 (371.180475)

Pro Gly Ala Gln

(2S)-4-carbamoyl-2-[(2S)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]butanoic acid

C15H25N5O6 (371.180475)

Pro Gly Gln Ala

(2S)-2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C15H25N5O6 (371.180475)

Pro Asn Ala Ala

(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O6 (371.180475)

Pro Gln Ala Gly

2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C15H25N5O6 (371.180475)

Pro Gln Gly Ala

(2S)-2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C15H25N5O6 (371.180475)

Gln Ala Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Gln Ala Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O6 (371.180475)

Gln Gly Ala Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6 (371.180475)

Gln Gly Pro Ala

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6 (371.180475)

Gln Pro Ala Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanamido]acetic acid

C15H25N5O6 (371.180475)

Gln Pro Gly Ala

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)propanoic acid

C15H25N5O6 (371.180475)

Gln Gln Pro

C15H25N5O6 (371.180475)

Rubemamine

(2E)-3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

C21H25NO5 (371.173264)

Boc-Tyr(Bzl)-OH

C21H25NO5 (371.173264)

N-[2-(Diphenylphosphino)benzylidene]cyclohexylamine

C25H26NP (371.18027660000007)

1-(4,4-diphenyl-3-butenyl)-3-piperidinecarboxylicacidhydrochloride；SKF89976AHCl

C22H26ClNO2 (371.16519660000006)

SKF89976A hydrochloride is a selective GABA transporter (GAT-1) inhibitor with IC50s of 0.28 μM, 137.34 μM and 202.8 μM for GAT-1, GAT-2 and GAT-3 in CHO cells, respectively.

1-Methyl-2-(tributylstannyl)-1H-pyrrole

C17H33NSn (371.1634848)

Benzyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate

C20H23BFNO4 (371.170408)

(E)-1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

C23H21N3O2 (371.1633686)

Ethyl 3-amino-2-{[(2-cyano-4-biphenylyl)methyl]amino}benzoate

C23H21N3O2 (371.1633686)

Olanexidine

C17H27Cl2N5 (371.1643402)

C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides

Z-Tyr(tbu)-oh

C21H25NO5 (371.173264)

Boc-D-Tyr(Bzl)-OH

C21H25NO5 (371.173264)

Z-Tyr-OtBu.H2O

C21H25NO5 (371.173264)

N-boc-O-benzyl-D-tyrosine

C21H25NO5 (371.173264)

N-(4-(naphthalen-1-yl)phenyl)-[1,1-biphenyl]-4-amine

C28H21N (371.16739060000003)

1,2,3,4-Tetraphenyl-1H-pyrrole

C28H21N (371.16739060000003)

boc-tyr-obzl

C21H25NO5 (371.173264)

Mapenterol-D11 hydrochloride

C14H10D11Cl2F3N2O (371.167344158)

N-[4-(2-Naphthalenyl)phenyl]-[1,1-biphneyl]-4-amine

C28H21N (371.16739060000003)

Clethodim Sulfone

C18H29NO5S (371.17663440000007)

N,N-diMethyl-4-((E)-4-((E)-(4-nitrobenzylidene)aMino)styryl)aniline

C23H21N3O2 (371.1633686)

Benzyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate

C20H23BFNO4 (371.170408)

4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid, pinacol ester

C20H23BFNO4 (371.170408)

1-amino-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthraquinone

C23H21N3O2 (371.1633686)

Azd-1386

C21H23F2N3O (371.1809092)

1-Cyclopentyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C22H21N5O (371.1746016)

2-Lysylcytidine

C15H25N5O6 (371.180475)

N-cyclohexyl-2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]thio]acetamide

C20H25N3O2S (371.166739)

Lenperone

C22H23F2NO2 (371.16967619999997)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

(2S)-2-[[2-[(1R,2S)-3-oxo-2-[(Z)-5-oxopent-2-enyl]cyclopentyl]acetyl]amino]-3-phenylpropanoic acid

C21H25NO5 (371.173264)

4-benzyl-6-ethyl-6-methyl-6,7-dihydrobenzo[h]tetrazolo[1,5-a]quinazolin-5(4H)-one

C22H21N5O (371.1746016)

1-[[1-Oxo-3-(4-propan-2-yloxyphenyl)propyl]amino]-3-(phenylmethyl)thiourea

C20H25N3O2S (371.166739)

2-cyano-N-(phenylmethyl)-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide

C22H21N5O (371.1746016)

4-methyl-N-(3-methylbutyl)-5-(5-methyl-3-phenyl-4H-isoxazol-5-yl)-2-thiazolecarboxamide

C20H25N3O2S (371.166739)

1-[4-(3-Hydroxy-2-methoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-1-piperidinyl]ethanone

C21H25NO5 (371.173264)

2-Acetyl-6-amino-8-(2-phenylethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

C22H21N5O (371.1746016)

1-[2-[(3-Cyano-5,7-dimethyl-2-quinolinyl)amino]ethyl]-3-(3-methoxypropyl)thiourea

C19H25N5OS (371.177972)

Pyroglutamylasparagyllysine

C15H25N5O6 (371.180475)

Pro-Gln-Gln

C15H25N5O6 (371.180475)

Gln-Pro-Gln

C15H25N5O6 (371.180475)

Gln-Gln-Pro

C15H25N5O6 (371.180475)

(2R,3S,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile

C23H21N3O2 (371.1633686)

(2R,3R,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile

C23H21N3O2 (371.1633686)

(2S,3R,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile

C23H21N3O2 (371.1633686)

(2S,3R,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-2-ylacetyl)azetidine-2-carbonitrile

C23H21N3O2 (371.1633686)

(2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide

C20H22FN3O3 (371.16451140000004)

(2R,3R,3aS,9bS)-7-(4-fluorophenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide

C20H22FN3O3 (371.16451140000004)

2-{[(5S)-5-amino-5-carboxylatopentyl]amino}-6-imino-3-(beta-D-ribofuranosyl)-3,6-dihydropyrimidin-1-ium

C15H25N5O6 (371.180475)

Lysidine

C15H25N5O6 (371.180475)

Cytidine in which the 2-keto group on the cytosine ring is substituted by an epsilon-Llysyl residue.

(-)-Demecolcine

C21H25NO5 (371.173264)

A secondary amino compound that is (S)-colchicine in which the N-acetyl group is replaced by an N-methyl group. Isolable from the autumn crocus, Colchicum autumnale, it is less toxic than colchicine and is used as an antineoplastic.

O-Acetylsalutaridinol

C21H25NO5 (371.173264)

ST 19:5;O3;Gly

C21H25NO5 (371.173264)

(1s)-5,6,7-trimethoxy-1-[(6-methyl-2h-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

C21H25NO5 (371.173264)

(6r,12br)-2,3,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

C21H25NO5 (371.173264)

14-acetyl-5-hydroxy-9-methyl-4,10-dioxa-14-azapentacyclo[11.7.0.0¹,⁵.0⁷,¹².0¹⁵,²⁰]icosa-15,17,19-triene-8-carbaldehyde

C21H25NO5 (371.173264)

4,16,17-trimethoxy-11-methyl-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2(7),3,5,14(18),15-hexaene-3,5-diol

C21H25NO5 (371.173264)

5,6,7-trimethoxy-1-[(6-methyl-2h-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

C21H25NO5 (371.173264)

(12br)-2,3,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

C21H25NO5 (371.173264)

5-hydroxy-2-[hydroxy(4-hydroxyphenyl)methyl]-4-(1-hydroxy-4,6-dimethylocta-2,4-dien-1-ylidene)-2h-pyrrol-3-one

C21H25NO5 (371.173264)

(5s,9bs,11r)-7,8,11-trimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-5-yl acetate

C21H25NO5 (371.173264)

10-(dimethylamino)-5-hydroxy-3,4,14-trimethoxytricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C21H25NO5 (371.173264)

3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-2-ol

C21H25NO5 (371.173264)

(10r)-3,4,5,14-tetramethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C21H25NO5 (371.173264)

(9s)-4,5,14,15,16-pentamethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene

C21H25NO5 (371.173264)

acutifolidine; (s)-form

C21H25NO5 (371.173264)

{"Ingredient_id": "HBIN014655","Ingredient_name": "acutifolidine; (s)-form","Alias": "NA","Ingredient_formula": "C21H25NO5","Ingredient_Smile": "NA","Ingredient_weight": "371.43","OB_score": "NA","CAS_id": "126595-93-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7166","PubChem_id": "NA","DrugBank_id": "NA"}