Chemical Formula: C18H37NO2

Chemical Formula C18H37NO2

Found 51 metabolite its formula value is C18H37NO2

Sphingosine

D-(+)-Erythro-1,3-dihydroxy-2-amino-4-trans-octadecene

C18H37NO2 (299.2824142)


Sphingosine, also known as (4E)-sphingenine or sphing-4-enine, belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. Sphingosine is an 18-carbon amino alcohol with an unsaturated hydrocarbon chain, which forms a primary part of sphingolipids. Sphingolipids are a class of cell membrane lipids that include sphingomyelin. Thus, sphingosine is considered to be a sphingoid base lipid. Sphingosine is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Sphingosine is found in all living organisms ranging from bacteria to plants to humans. Sphingosine is synthesized from palmitoyl CoA and serine in a condensation required to yield dehydrosphingosine. Dehydrosphingosine is then reduced by NADPH to dihydrosphingosine (sphinganine), and finally oxidized by FAD to sphingosine. Within humans and other mammals, sphingosine participates in a number of enzymatic reactions. In particular, sphingosine can be converted into sphingosine 1-phosphate through its interaction with the enzyme sphingosine kinase 2. sphingosine 1-phosphate is an important signaling molecule. In addition, sphingosine can be biosynthesized from sphingosine 1-phosphate; which is mediated by the enzyme sphingosine-1-phosphate phosphatase 2. Sphingosine and its derivative sphinganine are the major bases of the sphingolipids in mammals. In humans, sphingosine is involved in globoid cell leukodystrophy. Cerebrosides is the common name for a group of glycosphingolipids called monoglycosylceramides which are important components in animal muscle and nerve cell membranes. They consist of a ceramide with a single sugar residue at the 1-hydroxyl moiety. The sugar residue can be either glucose or galactose; the two major types are therefore called glucocerebrosides and galactocerebrosides. Galactocerebrosides are typically found in neural tissue, while glucocerebrosides are found in other tissues. Sphingosine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=123-78-4 (retrieved 2024-07-16) (CAS RN: 123-78-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator[1][2][3][4]. D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator[1][2][3][4].

   

Palmitoylethanolamide

N-(2-hydroxyethyl)hexadecanamide

C18H37NO2 (299.2824142)


N-Palmitoylethanolamide (PEA) is present in the tissues of most mammals. It was initially described as an agonist of the type 2 cannabinoid receptor (CB2), although it is now universally recognized that PEA is in fact incapable of binding to cannabinoid receptors, or at least not to the known receptors. In addition to its anti-inflammatory activity, PEA also produces analgesia, neuroprotection, and possesses anti-epileptic properties. It also reduces gastrointestinal motility and cancer cell proliferation, as well as protecting the vascular endothelium in the ischemic heart. The physiological stimuli that regulate PEA levels in mammalian tissues are largely unknown, however, multiple studies indicate that this lipid accumulates during cellular stress, particularly following tissue injury. For example, PEA increases post-mortem in the pig brain. Similar elevations in PEA levels have been observed in the ischemic brain and PEA is also up-regulated in response to ultraviolet-B irradiation in mouse epidermal cells. Adipose tissue is highly implicated in the systemic secretion of IL-6 and leptin, and human mature adipocytes are able to secrete large quantity of PEA. Human adipose tissue can be subjected to modulation of its inflammatory state by lipopolysaccharide (LPS). LPS strongly inhibits adipose cell leptin release, with PEA acting as a potentiator of this inhibitory effect. These actions are not linked to a reduction in leptin gene transcription. Thus, PEA does not have an anti-inflammatory role in the secretion of IL-6 via NFkappaB at the adipocyte level, but instead seems to act at the heart of the LPS-stimulated pathway, which, independently of NFkappaB, inhibits the secretion of leptin. (PMID: 16884908). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists Isolated from soybean lecithin, egg yolk and peanut meal. Palmidrol is found in eggs, pulses, and nuts. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Same as: D08328 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract.

   

3-Dehydrosphinganine

(+-)-Isomer OF ketodihydrosphingosine

C18H37NO2 (299.2824142)


3-Dehydrosphinganine is an intermediate in the metabolism of Glycosphingolipids. It is a substrate for Serine palmitoyltransferase 1 and Serine palmitoyltransferase 2. [HMDB]. 3-Dehydrosphinganine is found in many foods, some of which are beech nut, muskmelon, broccoli, and groundcherry. 3-Dehydrosphinganine is an intermediate in the metabolism of Glycosphingolipids. It is a substrate for Serine palmitoyltransferase 1 and Serine palmitoyltransferase 2.

   

L-Threo-Sphingosine C-18

2-Aminooctadec-4-ene-1,3-diols

C18H37NO2 (299.2824142)


   

Palmitoylethanolamine

1-amino-2-hydroxyoctadecan-3-one

C18H37NO2 (299.2824142)


   

iso-6-canavaline|iso-6-Carnavalin

iso-6-canavaline|iso-6-Carnavalin

C18H37NO2 (299.2824142)


   

2-AMINOOCTADEC-8-ENE-1,3-DIOL

2-AMINOOCTADEC-8-ENE-1,3-DIOL

C18H37NO2 (299.2824142)


   
   
   

5-hydroxy-6-methyl-2-piperidinedodecanol

5-hydroxy-6-methyl-2-piperidinedodecanol

C18H37NO2 (299.2824142)


   

DErySphingosine

DErySphingosine

C18H37NO2 (299.2824142)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

MLS001332469-01!D-Sphingosine123-78-4

MLS001332469-01!D-Sphingosine123-78-4

C18H37NO2 (299.2824142)


   

Sphingosine

2R-aminooctadec-4Z-ene-1,3S-diol

C18H37NO2 (299.2824142)


A sphing-4-enine in which the double bond is trans. D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator[1][2][3][4]. D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator[1][2][3][4].

   

Palmitoyl ethanolamide

Palmitoyl ethanolamide

C18H37NO2 (299.2824142)


An N-(long-chain-acyl)ethanolamine that is the ethanolamide of palmitic (hexadecanoic) acid.

   

NAE 16:0

N-hexadecanoyl-ethanolamine

C18H37NO2 (299.2824142)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000890 - Anti-Infective Agents > D000998 - Antiviral Agents CONFIDENCE standard compound; INTERNAL_ID 42 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract.

   
   

C18_Sphingosine

D-erythro-Sphingosine

C18H37NO2 (299.2824142)


D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator[1][2][3][4]. D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator[1][2][3][4].

   

L-threo-Sphingosine C-18

(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

C18H37NO2 (299.2824142)


   

Palmitoyl-EA(d4)

N-(Hexadecanoyl)-ethanolamine(d4)

C18H37NO2 (299.2824142)


   

5-hydroxy,3E-sphingosine

2R-amino-3E-octadecene-1,5-diol

C18H37NO2 (299.2824142)


   

Sphing-8Z-enine

(8Z,d18:1) sphingosine

C18H37NO2 (299.2824142)


   

12-amino-octadecanoic acid

12-amino-octadecanoic acid

C18H37NO2 (299.2824142)


   

2-amino-octadecanoic acid

2-amino-octadecanoic acid

C18H37NO2 (299.2824142)


   

Palmitoyl-EA

N-hexadecanoyl-ethanolamine

C18H37NO2 (299.2824142)


   

SPB 18:1;O2

2R-amino-3E-octadecene-1,5-diol

C18H37NO2 (299.2824142)


   
   

12-HYDROXYSTEARAMIDE

12-HYDROXYSTEARAMIDE

C18H37NO2 (299.2824142)


   

(carboxylatomethyl)dimethyltetradecylammonium

(carboxylatomethyl)dimethyltetradecylammonium

C18H37NO2 (299.2824142)


   

2-aminooctadec-4-ene-1,3-diol

2-aminooctadec-4-ene-1,3-diol

C18H37NO2 (299.2824142)


   

L-threo-Sphingosine

(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

C18H37NO2 (299.2824142)


   

L-erythro-Sphingosine

L-erythro-Sphingosine

C18H37NO2 (299.2824142)


   

12-Aminooctadecanoic acid

12-Aminooctadecanoic acid

C18H37NO2 (299.2824142)


   

(2S,3R)-2-aminooctadec-8-ene-1,3-diol

(2S,3R)-2-aminooctadec-8-ene-1,3-diol

C18H37NO2 (299.2824142)


   
   

(2R,3S,4Z)-2-aminooctadec-4-ene-1,3-diol

(2R,3S,4Z)-2-aminooctadec-4-ene-1,3-diol

C18H37NO2 (299.2824142)


   

3-dehydrosphinganine

3-dehydrosphinganine

C18H37NO2 (299.2824142)


A 2-amino-1-hydroxyoctadecan-3-one that has S-configuration.

   

Palmidrol

N-hexadecanoyl-ethanolamine

C18H37NO2 (299.2824142)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Same as: D08328 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract.

   

2-amino-1-hydroxyoctadecan-3-one

2-amino-1-hydroxyoctadecan-3-one

C18H37NO2 (299.2824142)


   

(8Z,d18:1) sphingosine

(8Z,d18:1) sphingosine

C18H37NO2 (299.2824142)


   

Sphingosine (d18:1)

SPH(d18:1)

C18H37NO2 (299.2824142)


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

   

AEA(16:0)

AEA(16:0)

C18H37NO2 (299.2824142)


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

   

Sphingosine(d18:1)

Sphingosine(d18:1)

C18H37NO2 (299.2824142)


PANOMIX internal lipid standards

   
   

(2r,3r,6r)-6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

(2r,3r,6r)-6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)


   

6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)


   

6-(12-hydroxydodecyl)-2-methylpiperidin-3-ol

6-(12-hydroxydodecyl)-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)


   

(2s,3s,6r)-6-(12-hydroxydodecyl)-2-methylpiperidin-3-ol

(2s,3s,6r)-6-(12-hydroxydodecyl)-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)


   

(2r,3r,6s)-6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

(2r,3r,6s)-6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)


   

(2s,3s,6r)-6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

(2s,3s,6r)-6-(11-hydroxydodecyl)-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)


   

(2r,3r,6r)-6-[(11s)-11-hydroxydodecyl]-2-methylpiperidin-3-ol

(2r,3r,6r)-6-[(11s)-11-hydroxydodecyl]-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)


   

(2r,3r,6s)-6-[(11s)-11-hydroxydodecyl]-2-methylpiperidin-3-ol

(2r,3r,6s)-6-[(11s)-11-hydroxydodecyl]-2-methylpiperidin-3-ol

C18H37NO2 (299.2824142)