Exact Mass: 502.41744339999997
Exact Mass Matches: 502.41744339999997
Found 201 metabolites which its exact mass value is equals to given mass value 502.41744339999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Plerixafor
Plerixafor is a hematopoietic stem cell mobilizer. It is used to stimulate the release of stem cells from the bone marrow into the blood in patients with non-Hodgkin lymphoma and multiple myeloma. These stem cells are then collected and used in autologous stem cell transplantation to replace blood-forming cells that were destroyed by chemotherapy. Plerixafor has orphan drug status in the United States and European Union; it was approved by the U.S. Food and Drug Administration on December 15, 2008. L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3beta-acetoxy-20,25-epoxydammarane-24-ol|3beta-acetyl-20,25-epoxydammarane-24beta-ol|3??-Acetyl-20,25-epoxydammarane-24??-ol
21alpha-ethoxy-24S,25-dihydroxyapotirucalla-7-en-3-one
3beta-acetoxy-15alpha,22-dihydroxyhopane
A hopanoid that is hopane substituted by an acetoxy group at position 3 and hydroxy groups at positions 15 and 22 (the 3beta,15alpha-stereoisomer). It has been isolated from Aschersonia species and Hypocrella species.
2-Ac-2,3,22-Stictanetriol|2alpha-acetoxystictan-3beta,22alpha-diol
Benzoesaeure-[5alpha-ergostadien-(7.24(28))-yl-(3beta)-ester]|benzoic acid-[5alpha-ergostadien-(7.24(28))-yl-(3beta)-ester]|Epistenylbenzoat
(23E)-(20S)-20-hydroxy-25-methoxy-3,4-secodammara-4(28),23-diene-3-carboxylic acid
(1R,6R,9S)-6-hydroxycaryophyllenyl (S)-6-hydroxystearate
Cabraleadiol monoacetate
Cabraleadiol monoacetate is a tetracyclic triterpenoid isolated from Aglaia abbreviata. It has a role as a plant metabolite. It is a member of oxolanes, a tetracyclic triterpenoid, an acetate ester and a tertiary alcohol. It derives from a hydride of a dammarane. Cabraleadiol monoacetate is a natural product found in Aglaia abbreviata, Aglaia elaeagnoidea, and other organisms with data available. A tetracyclic triterpenoid isolated from Aglaia abbreviata.
1α-hydroxy-2β-(5-hydroxypentoxy)vitamin D3 / 1α-hydroxy-2β-(5-hydroxypentoxy)cholecalciferol
(5Z,7E)-(1S,2R,3R)-2-(5-hydroxypentyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-diethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20S)-20-ethoxy-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-diethyl-24a,24b-dihomo-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)
Plerixafor
L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
bhas#40
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the (omega-1)-hydroxy group of (3R,21R)-3,21-dihydroxydocosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
bhos#40
An omega-hydroxy fatty acid ascaroside that derived from reaction of the omega-hydroxy group of (3R)-3,22-dihydroxybehenic acid [(3R)-3,22-dihydroxydocosanoic acid] with alpha-ascarylopyranose. It is a metabolite of the nematode Caenorhabditis elegans.
1alpha-hydroxy-2beta-(5-hydroxypentoxy)vitamin D3
1alpha,25-dihydroxy-2beta-(5-hydroxypentyl)vitamin D3
(20S)-1alpha,25-dihydroxy-20-methoxy-26,27-diethylvitamin D3
(20S)-1alpha,25-dihydroxy-20-ethoxy-26,27-dimethyl-24a-homovitamin D3
1alpha,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)
2-[bis(2-hydroxyethyl)amino]ethanol,2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid
HEXAHYDRO-2,6-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1H,4H,5H,8H-2,3A,4A,6,7A,8A-HEXAAZACYCLOPENTA[DEF]FLUORENE-4,8-DIONE
C26H46N8O2 (502.37435359999995)
Stearic acid 2,3-bis(trimethylsilyloxy)propyl ester
C27H58O4Si2 (502.38734280000006)
(3R,21R)-21-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxydocosanoic acid
(3R)-22-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydocosanoic acid
[3-carboxy-2-[(9E,12E,15E,18E,21E)-tetracosa-9,12,15,18,21-pentaenoyl]oxypropyl]-trimethylazanium
C31H52NO4+ (502.38961320000004)
[3-Carboxy-2-[7-[3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl]heptanoyloxy]propyl]-trimethylazanium
[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] heptanoate
[1-[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoxy]-3-hydroxypropan-2-yl] propanoate
[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] nonanoate
[1-hydroxy-3-[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoxy]propan-2-yl] pentanoate
(1-hydroxy-3-nonoxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate
(1-hydroxy-3-undecoxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] undecanoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-Carboxy-3-(2-hydroxy-3-octadecanoyloxypropoxy)propyl]-trimethylazanium
C28H56NO6+ (502.41074160000005)
[1-Carboxy-3-(2-nonanoyloxy-3-octanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-dodecanoyloxy-3-pentanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(3-hexanoyloxy-2-undecanoyloxypropoxy)propyl]-trimethylazanium
[3-(3-Butanoyloxy-2-tridecanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[3-(3-Acetyloxy-2-pentadecanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[1-Carboxy-3-(3-propanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-decanoyloxy-3-heptanoyloxypropoxy)propyl]-trimethylazanium
2-[carboxy-[3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium
Docosyl trans-ferulate
A natural product found in Panax japonicus var. major.