Exact Mass: 502.3869334
Exact Mass Matches: 502.3869334
Found 280 metabolites which its exact mass value is equals to given mass value 502.3869334
,
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.
2-O-[(3R,9R)-3,9-bis(acetyloxy)eicosanoyl]glycerol
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.
1-O-acetyl-2-O-[(3R,6S)-3,6-bis(acetyloxy)-6-hydroxyeicosanoyl]-sn-glycerol
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
1-O-acetyl-2-O-[(3R,8R)-3-(acetyloxy)-8-hydroxyeicosanoyl]-sn-glycerol
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
2-O-[(3R,8R)-3,8-bis(acetyloxy)eicosanoyl]glycerol
1-O-acetyl-2-O-[(3R,9R)-3-(acetyloxy)-9-hydroxyeicosanoyl]-sn-glycerol
(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
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)
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
N-METHYL-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE
C31H44B2O4 (502.34255240000005)
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
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-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
C28H56NO6+ (502.41074160000005)
[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.
DG(28:5)
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