Exact Mass: 379.25111580000004
Exact Mass Matches: 379.25111580000004
Found 29 metabolites which its exact mass value is equals to given mass value 379.25111580000004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sphingosine 1-phosphate
C18H38NO5P (379.24874680000005)
Sphingosine 1-phosphate (S1P), also known as sphing-4-enine-1-phosphate, is classified as a member of the phosphosphingolipids. Phosphosphingolipids are sphingolipids with a structure based on a sphingoid base that is attached to a phosphate head group. They differ from phosphonospingolipids which have a phosphonate head group. S1P is a compound with potent bioactive actions in sphingolipid metabolism, the calcium signalling pathway, and neuroactive ligand-receptor interaction. Generated by sphingosine kinases and ceramide kinase, S1P control numerous aspects of cell physiology, including cell survival and mammalian inflammatory responses. S1P is involved in cyclooxygenase-2 induction (COX-2) and regulates the production of eicosanoids (important inflammatory mediators). S1P functions mainly via G-protein-coupled receptors and probably also has intracellular targets (PMID: 16219683). S1P is considered to be practically insoluble (in water) and acidic. Sphingosine-1-phosphate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=26993-30-6 (retrieved 2024-07-15) (CAS RN: 26993-30-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Aurachin B
C25H33NO2 (379.25111580000004)
An A-type aurachin that is quinoline N-oxide which is substituted by a methyl group at position 2, a hydroxy group at position 3, and a triprenyl group at position 4.
Aurachin C
C25H33NO2 (379.25111580000004)
A C-type aurachin that is quinolin-4-one which is substituted by a hydroxy group at positions 1, a methyl group at position 2, and a triprenyl group at position 3.
N-palmitoyl-phosphoethanolamine
C18H38NO5P (379.24874680000005)
N-palmitoyl-phosphoethanolamine is a substrate for: HRAS-like suppressor 2.
C18-Sphingosine 1-phosphate; D-erythro-Sphingosine-1-phosphate
C18H38NO5P (379.24874680000005)
celiprolol
C20H33N3O4 (379.2470938000001)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3015
3-O-Acetyl greenwayodendrin|3-O-acetylgreenwayodendrin|greenwayodendrin-3beta-yl acetate
C25H33NO2 (379.25111580000004)
N-palmitoyl-phosphoethanolamine
C18H38NO5P (379.24874680000005)
2,2-dimethyl-7-(3-methyloctan-2-yl)-4-pyridin-4-ylchromen-5-ol
C25H33NO2 (379.25111580000004)
1-BENZYL-4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZINE
6-(4-Benzyl-1-piperazino)pyridine-3-boronic acid pinacol ester
Sphingosine 1-phosphate
C18H38NO5P (379.24874680000005)
A phosphosphingolipid that consists of sphingosine having a phospho group attached at position 1 Sphingosine 1-phosphate (S1P) is a phosphorylated sphingolipid metabolite with potent bioactive actions in the Sphingolipid metabolism, Calcium signaling pathway and Neuroactive ligand-receptor interaction. Generated by sphingosine kinases and ceramide kinase, S1P control numerous aspects of cell physiology, including cell survival and mammalian inflammatory responses. S1P is involved in cyclooxygenase-2 induction (COX-2), and regulate production of eicosanoids (important inflammatory mediators). S1P functions mainly via G-protein-coupled receptors and probably also has intracellular targets. (PMID 16219683) [HMDB]
[(E)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
C18H38NO5P (379.24874680000005)
1-[(2S,3R,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-[(2S,3R,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-[(2S,3S,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-[(2R,3R,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-[(2R,3S,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-[(2R,3R,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-[(2R,3S,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-[(2S,3S,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C19H33N5O3 (379.2583268000001)
1-hydroxy-2-methyl-3-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)quinolin-4-one
C25H33NO2 (379.25111580000004)