Exact Mass: 385.1808

Exact Mass Matches: 385.1808

Found 128 metabolites which its exact mass value is equals to given mass value 385.1808, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

O-methylandrocymbine

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

C22H27NO5 (385.1889)

O-Methylandrocymbine is an isoquinoline alkaloid. O-methylandrocymbine has been reported in Colchicum ritchii, Colchicum schimperi, and Colchicum szovitsii

Kreysigine

C22H27NO5 (385.1889)

Thalicpureine

2,3,4,6,7-Pentamethoxy-N-methyl-1-phenanthrenemethanamine, 9ci

C22H27NO5 (385.1889)

Thalicpureine is found in beverages. Thalicpureine is an alkaloid from the leaves of Annona purpurea (soncoya). Alkaloid from the leaves of Annona purpurea (soncoya). Thalicpureine is found in beverages and fruits.

(R)-N-(1-Methyl-2-phenylethyl)adenosine

2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol

C19H23N5O4 (385.175)

D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents

Bifeprunox

7-{4-[(3-phenylphenyl)methyl]piperazin-1-yl}-2,3-dihydro-1,3-benzoxazol-2-one

C24H23N3O2 (385.179)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

Isopropylphenyladenosine

2-(hydroxymethyl)-5-{6-[phenyl(propan-2-yl)amino]-9H-purin-9-yl}oxolane-3,4-diol

C19H23N5O4 (385.175)

n6-phenylisopropyladenosine

5-(hydroxymethyl)-2-[6-(phenylamino)-9H-purin-9-yl]-2-(propan-2-yl)oxolane-3,4-diol

C19H23N5O4 (385.175)

A dibenzazecine alkaloid that is 5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one substituted by a methyl group at position 6 and by methoxy groups at positions 3, 4, 10, and 11.

Androcine

C22H27NO5 (385.1889)

Rubemamide

C22H27NO5 (385.1889)

16,17-Dihydro-4(E)-16(E)-stemofoline

C22H27NO5 (385.1889)

O-Methylthaicanine

(-)-O-Methylthaicanine

C22H27NO5 (385.1889)

Szovitsamine

C22H27NO5 (385.1889)

Geyeridine

6-Hydroxy-13-O-acetylhetisinone

C22H27NO5 (385.1889)

Asparagamine A

Didehydrostemofoline

C22H27NO5 (385.1889)

(5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

C26H24FNO (385.1842)

ZINC299817322

C26H24FNO (385.1842)

(5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

C26H24FNO (385.1842)

CHEMBL1560835

C22H27NO5 (385.1889)

MMV020591

C24H23N3O2 (385.179)

5-Benzyl-N-Dimethyladenosine

C19H23N5O4 (385.175)

C22H27NO5

C22H27NO5 (385.1889)

guan-fu base Q

C22H27NO5 (385.1889)

(5RS)-3-methyl-5-{(1SR,2SR,3aRS,10bRS)-1-methyl-8-[(2SR,4SR)-4-methyl-5-oxotetrahydrofuran-2-yl]-1,3a,4,5,6,10b-hexahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-2-yl}furan-2(5H)-one|bisdehydrostemocochinine

(5RS)-3-methyl-5-{(1SR,2SR,3aRS,10bRS)-1-methyl-8-[(2SR,4SR)-4-methyl-5-oxotetrahydrofuran-2-yl]-1,3a,4,5,6,10b-hexahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-2-yl}furan-2(5H)-one|bisdehydrostemocochinine

C22H27NO5 (385.1889)

(S)-7-Dimethylamino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-on|(S)-7-dimethylamino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one|N,N-Dimethyl-desacetyl-colchicin|N,N-dimethyldeacetylcolchicine|N-Methyl-demecolcin|N-methyldemecolcine|N-Methyldemecolcine.|N-methyldemocolcine

C22H27NO5 (385.1889)

Androcimine

C22H27NO5 (385.1889)

C21H27N3O2S

C21H27N3O2S (385.1824)

Met His Val

C16H27N5O4S (385.1784)

His Cys Leu

C16H27N5O4S (385.1784)

Val Met His

C16H27N5O4S (385.1784)

Leu Cys His

C16H27N5O4S (385.1784)

His Leu Cys

C16H27N5O4S (385.1784)

Met Val His

C16H27N5O4S (385.1784)

Cys His Leu

C16H27N5O4S (385.1784)

His Val Met

C16H27N5O4S (385.1784)

Cys Leu His

C16H27N5O4S (385.1784)

His Met Val

C16H27N5O4S (385.1784)

Val His Met

C16H27N5O4S (385.1784)

(-)-N-Methylthaicanine

C22H27NO5 (385.1889)

cis-N-Methylcapaurine

C22H27NO5 (385.1889)

(1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl)methanol

C22H27NO5 (385.1889)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.682 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.677

His Val Met

C16H27N5O4S1 (385.1784)

Val Met His

C16H27N5O4S1 (385.1784)

Val His Met

C16H27N5O4S1 (385.1784)

Met Val His

C16H27N5O4S1 (385.1784)

Met His Val

C16H27N5O4S1 (385.1784)

His Met Val

C16H27N5O4S1 (385.1784)

JWH 307

C26H24FNO (385.1842)

JWH 368

C26H24FNO (385.1842)

Thalicpureine

2,3,4,6,7-Pentamethoxy-N-methyl-1-phenanthrenemethanamine, 9ci

C22H27NO5 (385.1889)

A phenanthrene substituted by a 2-(methylamino)ethyl group at position 1 and by methoxy groups at positions 2,3,4,6 and 7, respectively. It is a plant metabolite isolated from Annona purpurea and Fagonia olivieri.

(S)-4-(4-(BENZYLOXY)PHENYL)-3-((TERT-BUTOXYCARBONYL)AMINO)BUTANOIC ACID

C22H27NO5 (385.1889)

(R)?-?PIA

(R)-N-(1-Methyl-2-phenylethyl)adenosine

C19H23N5O4 (385.175)

D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents

JWH-307

C26H24FNO (385.1842)

BOC-(3S,4S)-4-AMINO-3-HYDROXY-5-(4-PHENYL)PHENYLPENTANOICACID

C22H27NO5 (385.1889)

(5-(4-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

C26H24FNO (385.1842)

Boc-N-methyl-O-benzyl-L-tyrosine

C22H27NO5 (385.1889)

2,2,2-TRIFLUORO-1-(4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZIN-1-YL)ETHANONE

C17H23BF3N3O3 (385.1784)

3-{isopropyl[(Trans-4-Methylcyclohexyl)carbonyl]amino}-5-Phenylthiophene-2-Carboxylic Acid

C22H27NO3S (385.1712)

4-[[[4-(9H-fluoren-9-yl)-1-piperazinyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

C24H23N3O2 (385.179)

1-[4-(2-pyridinyl)-1-piperazinyl]-2-(9H-xanthen-9-yl)ethanone

C24H23N3O2 (385.179)

N2-[(1S,2R)-2-aminocyclohexyl]-N6-(3-chlorophenyl)-9-ethylpurine-2,6-diamine

C19H24ClN7 (385.1782)

Bifeprunox

C24H23N3O2 (385.179)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

1,2-Didehyrostemofoline

C22H27NO5 (385.1889)

N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide

C21H27N3O2S (385.1824)

5-[(4-Methyl-1-piperidinyl)methyl]-1-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-triazolecarboxylic acid ethyl ester

C18H23N7O3 (385.1862)

{3-(3-chlorobenzyl)-1-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]piperidin-3-yl}methanol

C23H28ClNO2 (385.1808)

{3-(3-chlorobenzyl)-1-[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl]piperidin-3-yl}methanol

C23H28ClNO2 (385.1808)

Met-Val-His

C16H27N5O4S (385.1784)

(5Z)-5-[(1S,4S,5R,6S,8S,9S,13S)-9-[(E)-but-1-enyl]-4-methyl-2,14-dioxa-10-azapentacyclo[6.5.1.01,5.06,10.09,13]tetradecan-3-ylidene]-4-methoxy-3-methylfuran-2-one

C22H27NO5 (385.1889)

[(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone

C24H23N3O2 (385.179)

(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C24H23N3O2 (385.179)

[(3aR,4S,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone

C24H23N3O2 (385.179)

[(3aS,4S,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone

C24H23N3O2 (385.179)

[(3aR,4R,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone

C24H23N3O2 (385.179)

[(1R,5S)-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyridin-4-ylmethanone

C24H23N3O2 (385.179)

(1S,5R)-6-(1,3-benzodioxol-5-ylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C24H23N3O2 (385.179)

jacoline N-oxide

C18H27NO8 (385.1737)

A pyrrolizine alkaloid that is jacoline in which the tertiary amino function has been oxidised to the corresponding N-oxide.

Met-His-Val

C16H27N5O4S (385.1784)

His-Val-Met

C16H27N5O4S (385.1784)

His-Met-Val

C16H27N5O4S (385.1784)

Val-His-Met

C16H27N5O4S (385.1784)

Val-Met-His

C16H27N5O4S (385.1784)

(2S)-N-(3-cyanophenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide

C24H23N3O2 (385.179)

2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol

C19H23N5O4 (385.175)

D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents

Didehydrostemofoline

C22H27NO5 (385.1889)

A natural product found in Stemona collinsiae.

1,2-didehydrostemofoline

C22H27NO5 (385.1889)

A natural product found in Stemona curtisii.

ST 20:5;O3;Gly

C22H27NO5 (385.1889)

FR194921

C23H23N5O (385.1903)

FR194921 is a potent, selective and orally active and cross the blood-brain barrier Adenosine A1 antagonist with Ki value of 6.6, 5400 nM for A1, A2A, respectively. FR194921 shows cognitive-enhancing and anxiolytic activity[1][2].

MLS1082

C24H23N3O2 (385.179)

MLS1082 is a pyrimidone-based D1-like dopamine receptor positive allosteric modulator, with an EC50 of 123 nM for DA-stimulated G protein signaling[1].

3,4,5,16-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2(7),3,5,14(18),15-hexaen-17-ol

C22H27NO5 (385.1889)

1',2'-didehydrostemofoline

C22H27NO5 (385.1889)

(e,2e)-3-(7-methoxy-1-methylindol-3-yl)-n-[(1e)-2-(1-methylindol-3-yl)ethenyl]prop-2-enimidic acid

C24H23N3O2 (385.179)

5-[(1r,3e,4r,5s,6r,8r,9r,13s)-9-[(1e)-but-1-en-1-yl]-4-methyl-2,14-dioxa-10-azapentacyclo[6.5.1.0¹,⁵.0⁶,¹⁰.0⁹,¹³]tetradecan-3-ylidene]-4-methoxy-3-methylfuran-2-one

C22H27NO5 (385.1889)

(2e)-3-(3,4-dimethoxyphenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methylprop-2-enamide

C22H27NO5 (385.1889)

3,4,5,17-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2(7),3,5,14(18),15-hexaen-16-ol

C22H27NO5 (385.1889)

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

C22H27NO5 (385.1889)

bisdehydrostemoninine

C22H27NO5 (385.1889)

{"Ingredient_id": "HBIN018615","Ingredient_name": "bisdehydrostemoninine","Alias": "NA","Ingredient_formula": "C22H27NO5","Ingredient_Smile": "CCC1C2C(CCCN3C2=CC=C3C4CC(C(=O)O4)C)OC15C=C(C(=O)O5)C","Ingredient_weight": "385.5 g/mol","OB_score": "38.50614129","CAS_id": "NA","SymMap_id": "SMIT10519","TCMID_id": "NA","TCMSP_id": "MOL009380","TCM_ID_id": "NA","PubChem_id": "11842856","DrugBank_id": "NA"}