Exact Mass: 502.4107
Exact Mass Matches: 502.4107
Found 381 metabolites which its exact mass value is equals to given mass value 502.4107
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ganoderiol I
Ganoderiol I is found in mushrooms. Ganoderiol I is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganoderiol I is found in mushrooms.
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-Me ether-2,3,23-(2alpha,3beta)-Trihydroxy-12-oleanen-28-oic acid
lamesticumin A
A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.
3beta,24-epoxy-2alpha,3alpha-dihydroxy-D:A-friedooleanan-29-oic acid methyl ester
28-hydroxy-2,3-seco-olean-12-ene-2,3-dioic acid 3-methyl ester
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
5-hydroxy-5alpha-cholest-7-en-3beta,6beta-diol 3,6-diacetate|5-hydroxy-5alpha-cholest-7-en-3beta,6beta-diyl diacetate|Cholest-7-en-3beta,5alpha,6beta-triol-3,6-diacetat|cholest-7-ene-3beta,5alpha,6beta-triol 3,6-diacetate
(23E)-(20S)-20-hydroxy-25-methoxy-3,4-secodammara-4(28),23-diene-3-carboxylic acid
2alpha,3alpha-dihydroxy-11alpha-methoxyurs-12-en-28-oic acid|gymnantheraic acid
(1R,6R,9S)-6-hydroxycaryophyllenyl (S)-6-hydroxystearate
3beta,21alpha,24-Trihydroxyolean-12-en-29-saeure-methylester
21-Me ether-(3beta,21R,22S)-form-21,23-Epoxycycloart-24-ene-3,21,22,29-tetrol|Squarrogenin 1
21-Me ether-(3beta,21S,22S)-form-21-Me ether-21,23-Epoxycycloart-24-ene-3,21,22,29-tetrol|Squarrogenin 2
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
Ganoderiol I
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
4-tert-Butylphenol, 4-nonylphenol, formaldehyde, oxirane, methyloxirane polymer
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
Stearic acid 2,3-bis(trimethylsilyloxy)propyl ester
(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
[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-decanoyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-Carboxy-3-(2-hydroxy-3-octadecanoyloxypropoxy)propyl]-trimethylazanium
[2-[(6E,9E)-dodeca-6,9-dienoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate
(2-dodecanoyloxy-3-hydroxypropyl) (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[2-[(E)-dodec-5-enoyl]oxy-3-hydroxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[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.
methyl (1r,2r,4as,6as,6br,8ar,10r,11s,12ar,12br,14bs)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
methyl (1r,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
(1s,3s,4s,6s,7s,8r,11s,12s,15r,16r)-4,6-dihydroxy-15-[(2r,4e)-6-methoxy-6-methylhept-4-en-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid
(3s,3as,4s,5as,5br,7as,8s,11as,11br,13as,13bs)-3-ethoxy-8-ethyl-3,5b,8,11a,13a-pentamethyl-13-oxo-tetradecahydrochryseno[1,2-c]furan-4-yl acetate
4-(acetyloxy)-3-(2-hydroxypropan-2-yl)-5a,8,11a,13b-tetramethyl-hexadecahydro-1h-cyclopenta[a]chrysene-8-carboxylic acid
3,9-dihydroxy-4,4,6a,6b,10,10,12a,14b-octamethyl-hexadecahydropicen-2-yl acetate
(3s,3as,4s,5ar,5br,7s,7as,11ar,11br,13ar,13br)-7-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-4-yl acetate
(3r,6r)-2-hydroxy-6-[(1s,3r,6s,8s,11r,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptan-3-yl acetate
(1s,3as,5ar,9ar,9br,11as)-1-[(2s,5s)-1-ethoxy-5,6-dihydroxy-6-methylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
methyl 10-hydroxy-2,9-bis(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
(1s,3as,5ar,9ar,9br,11as)-1-[(2r,3s,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]-2-methoxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(3s,3as,5ar,5br,7as,9s,11r,11ar,11bs,13ar,13bs)-11-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(1r,3as,5ar,9ar,9br,11as)-1-[(2r,3s,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]-2-methoxyoxolan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(2r)-2-[(1r,2r,3ar,5ar,7r,9as,11ar)-2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-6-methyl-5-methylideneheptanoic acid
(1s,3s,4s,6s,7s,8r,10s,11s,12s,15r,16r)-4,6,10-trihydroxy-7,12,16-trimethyl-15-[(2r)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid
butyl (4r)-4-[(1r,3ar,4s,5ar,7s,9as,11ar)-4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-1h,2h,3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pentanoate
15-o-methylcimigenol
{"Ingredient_id": "HBIN001712","Ingredient_name": "15-o-methylcimigenol","Alias": "NA","Ingredient_formula": "C31H50O5","Ingredient_Smile": "CC1CC2C(OC3(C1C4(CCC56CC57CCC(C(C7CCC6C4(C3OC)C)(C)C)O)C)O2)C(C)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14235","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
24r-acetoxy-3β,25-dihydroxycycloartane
{"Ingredient_id": "HBIN004502","Ingredient_name": "24r-acetoxy-3\u03b2,25-dihydroxycycloartane","Alias": "NA","Ingredient_formula": "C32H54O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "162","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
25-o-methylcimigenol
{"Ingredient_id": "HBIN004710","Ingredient_name": "25-o-methylcimigenol","Alias": "NA","Ingredient_formula": "C31H50O5","Ingredient_Smile": "CC1CC2C(OC3(C1C4(CCC56CC57CCC(C(C7CCC6C4(C3O)C)(C)C)O)C)O2)C(C)(C)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14236","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2α, 25-dimethylmelianodiol-[(21R, 23R)-epoxy-24-hydroxy-21α, 25-methoxy]tirucalla-7-en-3-one
{"Ingredient_id": "HBIN005160","Ingredient_name": "2\u03b1, 25-dimethylmelianodiol-[(21R, 23R)-epoxy-24-hydroxy-21\u03b1, 25-methoxy]tirucalla-7-en-3-one","Alias": "NA","Ingredient_formula": "C31H50O5","Ingredient_Smile": "CC1(C2CC=C3C(C2(CCC1=O)C)CCC4(C3(CCC4C5CC(OC5OC)C(C(C)(C)O)O)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42691","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3beta-Acetyl-20,25-epoxydammarane-24alpha-ol
{"Ingredient_id": "HBIN008159","Ingredient_name": "3beta-Acetyl-20,25-epoxydammarane-24alpha-ol","Alias": "3\u03b2-acetyl-2,25-epoxydammarane-24\u03b1-ol; 3beta-acetyl-20,25-epoxydammarane-24alpha-ol; 3\u03b2-acetyl-20,25-epoxydammarane-24\u03b1-ol","Ingredient_formula": "C32H54O4","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C(CCC4(C3(CCC2C1(C)C)C)C)C5(CCC(C(O5)(C)C)O)C)C","Ingredient_weight": "502.86","OB_score": "33.06511214","CAS_id": "NA","SymMap_id": "SMIT00913;SMIT14137","TCMID_id": "26098;386","TCMSP_id": "MOL003315","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3beta-Acetyl-20,25-epoxydammarane-24beta-ol
{"Ingredient_id": "HBIN008160","Ingredient_name": "3beta-Acetyl-20,25-epoxydammarane-24beta-ol","Alias": "3\u03b2-acetyl-2,25-epoxydammarane-24\u03b2-ol; 3beta-acetyl-20,25-epoxydammarane-24beta-ol; 3\u03b2-acetyl-20,25-epoxydammarane-24\u03b2-ol","Ingredient_formula": "C32H54O4","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C(CCC4(C3(CCC2C1(C)C)C)C)C5(CCC(C(O5)(C)C)O)C)C","Ingredient_weight": "502.86","OB_score": "16.93752698","CAS_id": "NA","SymMap_id": "SMIT00919;SMIT14138","TCMID_id": "26097;387","TCMSP_id": "MOL003318","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}