Exact Mass: 317.2831

Exact Mass Matches: 317.2831

Found 87 metabolites which its exact mass value is equals to given mass value 317.2831, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4-Hydroxysphinganine

[2S-(2R*,3R*,4S*)]-2-amino-1,3,4-octadecanetriol

C18H39NO3 (317.293)


Phytosphingosine is a phospholipid. Phospholipids are a class of lipids and a major component of all biological membranes; sphingolipid metabolites, such as sphingosine and ceramide, are highly bioactive compounds and are involved in diverse cell processes, including cell-cell interaction, cell proliferation, differentiation, and apoptosis. Phytosphingosine is also one of the most widely distributed natural sphingoid bases, which is abundant in fungi and plants, and also found in animals including humans. Phytosphingosine is structurally similar to sphingosine; phytosphingosine possesses a hydroxyl group at C-4 of the sphingoid long-chain base. The physiological roles of phytosphingosine are largely unknown. Phytosphingosine induces apoptosis in human T-cell lymphoma and non-small cell lung cancer cells, and induces caspase-independent cytochrome c release from mitochondria. In the presence of caspase inhibitors, phytosphingosine-induced apoptosis is almost completely suppressed, suggesting that phytosphingosine-induced apoptosis is largely dependent on caspase activities. (PMID: 12576463, 12531554, 8046331, 8048941,8706124) [HMDB] Phytosphingosine is a phospholipid. Phospholipids are a class of lipids and a major component of all biological membranes; sphingolipid metabolites, such as sphingosine and ceramide, are highly bioactive compounds and are involved in diverse cell processes, including cell-cell interaction, cell proliferation, differentiation, and apoptosis. Phytosphingosine is also one of the most widely distributed natural sphingoid bases, which is abundant in fungi and plants, and also found in animals including humans. Phytosphingosine is structurally similar to sphingosine; phytosphingosine possesses a hydroxyl group at C-4 of the sphingoid long-chain base. The physiological roles of phytosphingosine are largely unknown. Phytosphingosine induces apoptosis in human T-cell lymphoma and non-small cell lung cancer cells, and induces caspase-independent cytochrome c release from mitochondria. In the presence of caspase inhibitors, phytosphingosine-induced apoptosis is almost completely suppressed, suggesting that phytosphingosine-induced apoptosis is largely dependent on caspase activities. (PMID: 12576463, 12531554, 8046331, 8048941,8706124). Phytosphingosine is a?phospholipid and has anti-cancer activities. Phytosphingosine induces cell apoptosis via caspase 8 activation and Bax translocation in cancer cells[1].

   

18-Epiormosanine

18-Epiormosanine

C20H35N3 (317.2831)


   

HEXOCYCLIUM

HEXOCYCLIUM

C20H33N2O+ (317.2593)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

Funtumine

3alpha-amino-5alpha-pregnan-20-one

C21H35NO (317.2719)


   

MLS002608010

17beta-Hydroxy-4,17-dimethyl-4-azaandrost-5-en-3-one

C20H31NO2 (317.2355)


   

Piptanthine

Piptanthine

C20H35N3 (317.2831)


Origin: Plant; SubCategory_DNP: Alkaloids derived from lysine, Piperidine alkaloids

   
   

Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

C21H35NO (317.2719)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

4-hydroxysphinganine

2-Amino-1,3,4-octadecanetriol

C18H39NO3 (317.293)


4-hydroxysphinganine is a member of the class of compounds known as 1,3-aminoalcohols. 1,3-aminoalcohols are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom. 4-hydroxysphinganine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-hydroxysphinganine can be found in a number of food items such as fenugreek, citrus, chestnut, and boysenberry, which makes 4-hydroxysphinganine a potential biomarker for the consumption of these food products.

   
   

Wrightiamine B

Wrightiamine B

C21H35NO (317.2719)


   

drofenine

drofenine

C20H31NO2 (317.2355)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

(2E,4E,9Z)-1-(piperidin-1-yl)hexadeca-2,4,9-trien-1-one

(2E,4E,9Z)-1-(piperidin-1-yl)hexadeca-2,4,9-trien-1-one

C21H35NO (317.2719)


   
   

Holafebrine

Holafebrine

C21H35NO (317.2719)


   
   
   

1-(1,2,3,4,5,6,7,10-octahydro-4,4,10-trimethyl-8H-benzo[e]indol-2-yl)-3-hydroxy-3-methylbutan-2-one|chamobtusin A

1-(1,2,3,4,5,6,7,10-octahydro-4,4,10-trimethyl-8H-benzo[e]indol-2-yl)-3-hydroxy-3-methylbutan-2-one|chamobtusin A

C20H31NO2 (317.2355)


   

cavernene B

cavernene B

C21H35NO (317.2719)


   

mycalazal-16

mycalazal-16

C21H35NO (317.2719)


   

(7aS,11aS,11bS)-7,7a,8,9,10,11,11a,11b-octahydro-11b-hydroxy-alpha,alpha,8,8,11a-pentamethyl-6H-naphth[1,2-d]azepine-4-methanol|triptotin J

(7aS,11aS,11bS)-7,7a,8,9,10,11,11a,11b-octahydro-11b-hydroxy-alpha,alpha,8,8,11a-pentamethyl-6H-naphth[1,2-d]azepine-4-methanol|triptotin J

C20H31NO2 (317.2355)


   

1-Methyl-2-[9-(2-methoxyphenyl)nonyl]pyrrolidine

1-Methyl-2-[9-(2-methoxyphenyl)nonyl]pyrrolidine

C21H35NO (317.2719)


   

batzellaside B

batzellaside B

C17H35NO4 (317.2566)


   

DTXSID00694029

DTXSID00694029

C21H35NO (317.2719)


   

2-benzyl-1-methyl-5-nonylpyrrolidin-3-ol

NCGC00385689-01!2-benzyl-1-methyl-5-nonylpyrrolidin-3-ol

C21H35NO (317.2719)


   

Phytosphingosine

4-hydroxysphinganine (SaccharoMyces Cerevisiae)

C18H39NO3 (317.293)


Phytosphingosine is a?phospholipid and has anti-cancer activities. Phytosphingosine induces cell apoptosis via caspase 8 activation and Bax translocation in cancer cells[1].

   

Ormosanine

Ormosanine

C20H35N3 (317.2831)


Annotation level-1

   

Phytosphingosine (not validated, isomer of 1697)

Phytosphingosine (not validated, isomer of 1697)

C18H39NO3 (317.293)


Annotation level-2

   

Phytosphingosine (not validated, isomer of 1696)

Phytosphingosine (not validated, isomer of 1696)

C18H39NO3 (317.293)


Annotation level-2

   

1-((2R)(2-piperidyl))(1S,10S,2R)-3,15-diazatetracyclo(7.7.1.0(2,7).0(10,15))heptadecane

1-((2R)(2-piperidyl))(1S,10S,2R)-3,15-diazatetracyclo(7.7.1.0(2,7).0(10,15))heptadecane

C20H35N3 (317.2831)


Origin: Plant; Formula(Parent): C20H35N3; Bottle Name:Ormosanine; PRIME Parent Name:Ormosanine; PRIME in-house No.:V0309; SubCategory_DNP: Alkaloids derived from lysine, More complex lysine-derived alkaloids, Ormosia alkaloids

   

D-Ribo-phytosphingosine

D-Ribo-phytosphingosine

C18H39NO3 (317.293)


   

Trihexyphenidyl N-oxide

Trihexyphenidyl N-oxide

C20H31NO2 (317.2355)


   

Hydroxytrihexyphenidyl

Hydroxytrihexyphenidyl

C20H31NO2 (317.2355)


   

N-methyl arachidonoylamide

N-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C21H35NO (317.2719)


   

N-phenethyltridecanamide

N-phenethyltridecanamide

C21H35NO (317.2719)


   
   

Amorolfine

Amorolfine

C21H35NO (317.2719)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

NA 21:4

N-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C21H35NO (317.2719)


   
   

Amorolfine hydrochloride

Amorolfine hydrochloride

C21H35NO (317.2719)


   

N,N-dioctylaniline

N,N-dioctylaniline

C22H39N (317.3082)


   

2,2-[2-(dodecyloxy)ethyl]imino]bisethanol

2,2-[2-(dodecyloxy)ethyl]imino]bisethanol

C18H39NO3 (317.293)


   

4-hexadecylanilin

4-hexadecylanilin

C22H39N (317.3082)


   

methyl methyl undecylidene aminobenzoate

methyl methyl undecylidene aminobenzoate

C20H31NO2 (317.2355)


   

4-Hydroxysphinganine

4-Hydroxysphinganine

C18H39NO3 (317.293)


   

4,17alpha-Dimethyl-4-aza-5-androsten-17beta-ol-3-one

4,17alpha-Dimethyl-4-aza-5-androsten-17beta-ol-3-one

C20H31NO2 (317.2355)


   

Arachidonoyl-N-methyl amide

Arachidonoyl-N-methyl amide

C21H35NO (317.2719)


   

N-(p-octylbenzoyl)-piperidin-4-ol

N-(p-octylbenzoyl)-piperidin-4-ol

C20H31NO2 (317.2355)


   

D-xylo-Phytosphingosine

D-xylo-Phytosphingosine

C18H39NO3 (317.293)


   

(2R,7S,10S)-1-[(2R)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane

(2R,7S,10S)-1-[(2R)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane

C20H35N3 (317.2831)


   

(3Z,6Z,9Z,12Z,15Z)-N-(2-hydroxyethyl)octadeca-3,6,9,12,15-pentaenamide

(3Z,6Z,9Z,12Z,15Z)-N-(2-hydroxyethyl)octadeca-3,6,9,12,15-pentaenamide

C20H31NO2 (317.2355)


   

(-)-Ormosanine

(-)-Ormosanine

C20H35N3 (317.2831)


   

2-Amino-1,3,4-octadecanetriol

2-Amino-1,3,4-octadecanetriol

C18H39NO3 (317.293)


   

17beta-Hydroxy-4,17-dimethyl-4-azaandrost-5-en-3-one

17beta-Hydroxy-4,17-dimethyl-4-azaandrost-5-en-3-one

C20H31NO2 (317.2355)


   

Sphingosine (t18:0)

SPH(t18:0)

C18H39NO3 (317.293)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

mycalenitrile-17

mycalenitrile-17

C21H35NO (317.2719)


   

(1r,2r,7s,9r,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2r,7s,9r,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(2S, 3 S, 4R)-2-(sixteen carbon amido)- octadecane-1,3,4-triol

NA

C18H39NO3 (317.293)


{"Ingredient_id": "HBIN006707","Ingredient_name": "(2S, 3 S, 4R)-2-(sixteen carbon amido)- octadecane-1,3,4-triol","Alias": "NA","Ingredient_formula": "C18H39NO3","Ingredient_Smile": "CCCCCCCCCCCCCCC(C(C(CO)N)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42986","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

aliphatic

NA

C17H39N3O2 (317.3042)


{"Ingredient_id": "HBIN015131","Ingredient_name": "aliphatic","Alias": "NA","Ingredient_formula": "C17H39N3O2","Ingredient_Smile": "CCCCCCCC(C)(C)OCC1CO1.C(CNCCN)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33708","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(piperidin-2-yl)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

1-(piperidin-2-yl)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(1s,2s,7s,9r,10s)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2s,7s,9r,10s)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

mycalenitrile-18

mycalenitrile-18

C21H35NO (317.2719)


   

(1s,2s,7s,9r,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2s,7s,9r,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

1-[(1s,3as,3br,5as,7r,9ar,9br,11as)-7-amino-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[(1s,3as,3br,5as,7r,9ar,9br,11as)-7-amino-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

C21H35NO (317.2719)


   

(1s,3as,3br,5as,9as,9bs,11as)-1-[(1s)-1-aminoethyl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

(1s,3as,3br,5as,9as,9bs,11as)-1-[(1s)-1-aminoethyl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

C21H35NO (317.2719)


   

(2r)-2-[9-(2-methoxyphenyl)nonyl]-1-methylpyrrolidine

(2r)-2-[9-(2-methoxyphenyl)nonyl]-1-methylpyrrolidine

C21H35NO (317.2719)


   

(1s,2s,7r,9s,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2s,7r,9s,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

1-hydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,7h,8h,9h,10h-cyclohepta[d]isoindol-11-one

1-hydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,7h,8h,9h,10h-cyclohepta[d]isoindol-11-one

C20H31NO2 (317.2355)


   

(2r,7s,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(2r,7s,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(7r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(7r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

1-(1-aminoethyl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

1-(1-aminoethyl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

C21H35NO (317.2719)


   

(7as,11as,11bs)-4-(2-hydroxypropan-2-yl)-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-d]azepin-11b-ol

(7as,11as,11bs)-4-(2-hydroxypropan-2-yl)-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-d]azepin-11b-ol

C20H31NO2 (317.2355)


   

(1s,3as,5as,9as,9bs,11as)-1-[(1s)-1-aminoethyl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

(1s,3as,5as,9as,9bs,11as)-1-[(1s)-1-aminoethyl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

C21H35NO (317.2719)


   

(2e,4e,9e,12e)-n-(2-methylbutyl)hexadeca-2,4,9,12-tetraenimidic acid

(2e,4e,9e,12e)-n-(2-methylbutyl)hexadeca-2,4,9,12-tetraenimidic acid

C21H35NO (317.2719)


   

(1s,2s,7s,9r,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2s,7s,9r,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

4-(2-hydroxypropan-2-yl)-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-d]azepin-11b-ol

4-(2-hydroxypropan-2-yl)-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-d]azepin-11b-ol

C20H31NO2 (317.2355)


   

(1s,2r,7r,9r,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2r,7r,9r,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(1s,2s,7r,9r,10s)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2s,7r,9r,10s)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(2s,3s,6r)-2-benzyl-1-methyl-6-octylpiperidin-3-ol

(2s,3s,6r)-2-benzyl-1-methyl-6-octylpiperidin-3-ol

C21H35NO (317.2719)


   

(2r,3s,4s,6s)-2-(hydroxymethyl)-6-(2-hydroxyundecyl)piperidine-3,4-diol

(2r,3s,4s,6s)-2-(hydroxymethyl)-6-(2-hydroxyundecyl)piperidine-3,4-diol

C17H35NO4 (317.2566)


   

(2r,7s,9s,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(2r,7s,9s,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(1s,2s,7r,9r,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2s,7r,9r,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(1s,2r,7r,9s,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2r,7r,9s,10r)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(2r,3r,6s)-2-methyl-6-(9-phenylnonyl)piperidin-3-ol

(2r,3r,6s)-2-methyl-6-(9-phenylnonyl)piperidin-3-ol

C21H35NO (317.2719)


   

(1s,2r,7r,9r,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2r,7r,9r,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C20H35N3 (317.2831)


   

(3s,3ar,4s,6as,8s,11ar)-1-hydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,7h,8h,9h,10h-cyclohepta[d]isoindol-11-one

(3s,3ar,4s,6as,8s,11ar)-1-hydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,7h,8h,9h,10h-cyclohepta[d]isoindol-11-one

C20H31NO2 (317.2355)