Exact Mass: 488.2931532

Exact Mass Matches: 488.2931532

Found 500 metabolites which its exact mass value is equals to given mass value 488.2931532, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

FT-0669272

11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione 17-butyrate, 21-propionate

C28H40O7 (488.277389)

D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D000893 - Anti-Inflammatory Agents Same as: D01886

Perulactone B

4-[3-(14,17-Dihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2,3-dihydroxybutyl]-3-methyloxolan-2-one

C28H40O7 (488.277389)

Perulactone B is found in fruits. Perulactone B is a constituent of Physalis peruviana (Cape gooseberry) Constituent of Physalis peruviana (Cape gooseberry). Perulactone B is found in fruits.

2,3-Dihydrowithanolide E

15-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-12,15-dihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-3-one

C28H40O7 (488.277389)

2,3-Dihydrowithanolide E is found in fruits. 2,3-Dihydrowithanolide E is isolated from Physalis peruviana (Cape gooseberry). Isolated from Physalis peruviana (Cape gooseberry). 2,3-Dihydrowithanolide E is found in fruits.

Withaphysacarpin

15-[1-(4,5-dimethyl-6-oxooxan-2-yl)-1-hydroxyethyl]-6,14-dihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one

C28H40O7 (488.277389)

Withaphysacarpin is found in fruits. Withaphysacarpin is a constituent of Physalis ixocarpa (tomatillo).

14alpha-Hydroxyixocarpanolide

15-[1-(4,5-dimethyl-6-oxooxan-2-yl)-1-hydroxyethyl]-5,18-dihydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁵,¹⁰.0¹⁴,¹⁸]octadec-7-en-9-one

C28H40O7 (488.277389)

14alpha-Hydroxyixocarpanolide is found in fruits. 14alpha-Hydroxyixocarpanolide is from the famine food Physalis angulata (cutleaf ground cherry From the famine food Physalis angulata (cutleaf ground cherry). 14alpha-Hydroxyixocarpanolide is found in herbs and spices and fruits.

N-Eicosapentaenoyl Tryptophan

2-(icosa-5,8,11,14,17-pentaenamido)-3-(1H-indol-3-yl)propanoic acid

C31H40N2O3 (488.30387700000006)

N-eicosapentaenoyl tryptophan belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Eicosapentaenoic acid amide of Tryptophan. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Eicosapentaenoyl Tryptophan is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Eicosapentaenoyl Tryptophan is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

Antcin K

2-methyl-3-methylidene-6-(3,4,7-trihydroxy-4,10,13-trimethyl-11-oxo-2,3,5,6,7,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid

C29H44O6 (488.3137724)

2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylmethylsulfanyl]phenol

2,6-di-tert-butyl-4-({[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]methyl}sulfanyl)phenol

C29H44O2S2 (488.2782564)

polygalic acid

(2S,3R,4S,4AR,6AR,8AS,12AS,14AR,14BR)-2,3-DIHYDROXY-4,6A,11,11,14B-PENTAMETHYL-2,3,4A,5,6,7,8,9,10,12,12A,13,14,14A-TETRADECAHYDRO-1H-PICENE-4,8A-DICARBOXYLIC ACID

C29H44O6 (488.3137724)

Polygalic acid is a 12alpha-hydroxy steroid. Polygalic acid is a natural product found in Bellis perennis with data available. Polygalic acid, a triterpenoid saponin, is considered one of the major active constituents of Polygala tenuifolia[1]. Polygalic acid, a triterpenoid saponin, is considered one of the major active constituents of Polygala tenuifolia[1].

Polygalic

(2S,3R,4S,4AR,6AR,8AS,12AS,14AR,14BR)-2,3-DIHYDROXY-4,6A,11,11,14B-PENTAMETHYL-2,3,4A,5,6,7,8,9,10,12,12A,13,14,14A-TETRADECAHYDRO-1H-PICENE-4,8A-DICARBOXYLIC ACID

C29H44O6 (488.3137724)

Philadelphicalactone A

(-)-Philadelphicalactone A

C28H40O7 (488.277389)

Suberitenone D

C29H44O6 (488.3137724)

Stereonsteroid H