Exact Mass: 534.4648

Exact Mass Matches: 534.4648

Found 193 metabolites which its exact mass value is equals to given mass value 534.4648, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Torulene

3,4-Didehydro-beta,psi-carotene

C40H54 (534.4225)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Window width to select the precursor ion was 3 Da.; CONE_VOLTAGE is 10 V.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   

all-trans-3,4-didehydrolycopene

(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,30-tetradecaene

C40H54 (534.4225)


All-trans-3,4-didehydrolycopene is a member of the class of compounds known as carotenes. Carotenes are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Thus, all-trans-3,4-didehydrolycopene is considered to be an isoprenoid lipid molecule. All-trans-3,4-didehydrolycopene can be found in a number of food items such as kale, giant butterbur, citrus, and ginkgo nuts, which makes all-trans-3,4-didehydrolycopene a potential biomarker for the consumption of these food products.

   

1,2-Dihydrochlorobactene

1,2-Dihydrochlorobactene

C40H54 (534.4225)


   

Reticulatamol

3-(13-hydroxytriacontyl)-5-methyl-2,5-dihydrofuran-2-one

C35H66O3 (534.5012)


Reticulatamol is found in fruits. Reticulatamol is a constituent of the seeds of Annona reticulata (custard apple). Constituent of the seeds of Annona reticulata (custard apple). Reticulatamol is found in fruits.

   

Dehydro-beta-carotene

(6Z)-1,5,5-trimethyl-6-[(2E,4E,6E,8E,10E,12E,14E,16E)-3,7,12,16-tetramethyl-18-[(1Z)-2,6,6-trimethylcyclohex-2-en-1-ylidene]octadeca-2,4,6,8,10,12,14,16-octaen-1-ylidene]cyclohex-1-ene

C40H54 (534.4225)


Dehydro-beta-carotene is a member of the class of compounds known as carotenes. Carotenes are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Dehydro-beta-carotene can be found in date, which makes dehydro-beta-carotene a potential biomarker for the consumption of this food product.

   

Magnesium palmitate

magnesium(2+) ion bis(n-hexadecanoate)

C32H62MgO4 (534.4498)


It is used as a food additive .

   

torulene

2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,3,3-trimethylcyclohex-1-ene

C40H54 (534.4225)


Torulene can be found in a number of food items such as spinach, sparkleberry, cherimoya, and rye, which makes torulene a potential biomarker for the consumption of these food products. Torulene (3,4-didehydro-beta,gamma-carotene) is a carotene (a hydrocarbon carotenoid) which is notable for being synthesized by red pea aphids (Acyrthosiphon pisum), imparting the natural red color to the aphids, which aids in their camouflage and escape from predation. The aphids have gained the ability to synthesize torulene by horizontal gene transfer of a number of genes for carotenoid synthesis, apparently from fungi. Plants, fungi, and microorganisms can synthesize carotenoids, but torulene made by pea aphids is the only carotenoid known to be synthesized by an organism in the animal kingdom . Torulene can be found in a number of food items such as spinach, sparkleberry, cherimoya, and rye, which makes torulene a potential biomarker for the consumption of these food products. Torulene (3,4-didehydro-β,γ-carotene) is a carotene (a hydrocarbon carotenoid) which is notable for being synthesized by red pea aphids (Acyrthosiphon pisum), imparting the natural red color to the aphids, which aids in their camouflage and escape from predation. The aphids have gained the ability to synthesize torulene by horizontal gene transfer of a number of genes for carotenoid synthesis, apparently from fungi. Plants, fungi, and microorganisms can synthesize carotenoids, but torulene made by pea aphids is the only carotenoid known to be synthesized by an organism in the animal kingdom .

   

34-Didehydro-gamma,psi-carotene

34-Didehydro-gamma,psi-carotene

C40H54 (534.4225)


   

Cyclostellettamine E

Cyclostellettamine E

C37H62N2 (534.4913)


   

3,4-dehydro-beta,beta-carotene|3,4-Dehydro-beta-carotin|3,4-didehydro-beta,beta-carotene|3,4-Didehydro-beta,beta-carotin

3,4-dehydro-beta,beta-carotene|3,4-Dehydro-beta-carotin|3,4-didehydro-beta,beta-carotene|3,4-Didehydro-beta,beta-carotin

C40H54 (534.4225)


   

DTXSID801018125

DTXSID801018125

C38H62O (534.48)


   
   

3,4-Didehydro-β-carotene

3,4-Didehydro-β-carotene

C40H54 (534.4225)


   

Reticulatamol

3-(13-hydroxytriacontyl)-5-methyl-2,5-dihydrofuran-2-one

C35H66O3 (534.5012)


   

DG(12:0/18:3(9Z,12Z,15Z)/0:0)[iso2]

1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

C33H58O5 (534.4284)


   

DG 30:3

1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

C33H58O5 (534.4284)


   

3,4-Didehydro-beta-carotene

3,4-Didehydro-beta-carotene

C40H54 (534.4225)


   

Retrodehydro-gamma-carotene

4,5-Didehydro-4,5-retro-beta,psi-carotene

C40H54 (534.4225)


   

(3Z,5Z)-Torulene

(3Z,5Z)-3,4-Didehydro-beta,psi-carotene

C40H54 (534.4225)


   

Dehydro-gamma,psi-carotene

3,4-Didehydro-gamma,psi-carotene

C40H54 (534.4225)


   

Isocarotene

4,5-Didehydro-4,5-retro-epsilon,epsilon-carotene

C40H54 (534.4225)


   

2,3-dihydroxypropyl-[3-(docosanoylamino)propyl]-dimethylazanium,chloride

2,3-dihydroxypropyl-[3-(docosanoylamino)propyl]-dimethylazanium,chloride

C30H63ClN2O3 (534.4527)


   

6,10,14,18,22,26,30-Heptamethyl-hentriaconta-5,9,13,17,21,25,29-heptaen-2-one

6,10,14,18,22,26,30-Heptamethyl-hentriaconta-5,9,13,17,21,25,29-heptaen-2-one

C38H62O (534.48)


   

2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C30H62O7 (534.4495)


   

magnesium palmitate

magnesium palmitate

C32H62MgO4 (534.4498)


   

Dehydro-beta-carotene

(6Z)-1,5,5-trimethyl-6-[(2E,4E,6E,8E,10E,12E,14E,16E)-3,7,12,16-tetramethyl-18-[(1Z)-2,6,6-trimethylcyclohex-2-en-1-ylidene]octadeca-2,4,6,8,10,12,14,16-octaen-1-ylidene]cyclohex-1-ene

C40H54 (534.4225)


Dehydro-beta-carotene is a member of the class of compounds known as carotenes. Carotenes are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Dehydro-beta-carotene can be found in date, which makes dehydro-beta-carotene a potential biomarker for the consumption of this food product.

   

(3R,4S,9R,11R)-27-(4-hydroxyphenyl)-4-methylheptacosane-3,9,11-triol

(3R,4S,9R,11R)-27-(4-hydroxyphenyl)-4-methylheptacosane-3,9,11-triol

C34H62O4 (534.4648)


   
   

N,N,N-Tris[2-(2-hydroxyethoxy)ethyl]octadecan-1-aminium

N,N,N-Tris[2-(2-hydroxyethoxy)ethyl]octadecan-1-aminium

C30H64NO6+ (534.4733)


   

[1-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-3-hydroxypropan-2-yl] nonanoate

[1-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-3-hydroxypropan-2-yl] nonanoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoxy]propan-2-yl] heptanoate

[1-hydroxy-3-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoxy]propan-2-yl] heptanoate

C34H62O4 (534.4648)


   

(1-hydroxy-3-nonoxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

(1-hydroxy-3-nonoxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C34H62O4 (534.4648)


   

[1-[(12Z,15Z,18Z)-hexacosa-12,15,18-trienoxy]-3-hydroxypropan-2-yl] pentanoate

[1-[(12Z,15Z,18Z)-hexacosa-12,15,18-trienoxy]-3-hydroxypropan-2-yl] pentanoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(14Z,17Z,20Z)-octacosa-14,17,20-trienoxy]propan-2-yl] propanoate

[1-hydroxy-3-[(14Z,17Z,20Z)-octacosa-14,17,20-trienoxy]propan-2-yl] propanoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] (Z)-tridec-9-enoate

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] (Z)-tridec-9-enoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C34H62O4 (534.4648)


   

(1-hydroxy-3-undecoxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

(1-hydroxy-3-undecoxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C34H62O4 (534.4648)


   

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] (Z)-tetradec-9-enoate

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] (Z)-tetradec-9-enoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] undecanoate

[1-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] undecanoate

C34H62O4 (534.4648)


   

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] pentadecanoate

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] pentadecanoate

C34H62O4 (534.4648)


   

(1-hydroxy-3-tridecoxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-hydroxy-3-tridecoxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] tridecanoate

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] tridecanoate

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C34H62O4 (534.4648)


   

(1-hydroxy-3-pentadecoxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-hydroxy-3-pentadecoxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C34H62O4 (534.4648)


   

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] (Z)-pentadec-9-enoate

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] (Z)-pentadec-9-enoate

C34H62O4 (534.4648)


   
   
   
   

[3-carboxy-2-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(17E,20E,23E)-hexacosa-17,20,23-trienoyl]oxypropyl]-trimethylazanium

C33H60NO4+ (534.4522)


   

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (9Z,12Z)-heptadeca-9,12-dienoate

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (9Z,12Z)-heptadeca-9,12-dienoate

C37H58O2 (534.4437)


   

Fahfa 26:2/8:0

Fahfa 26:2/8:0

C34H62O4 (534.4648)


   

Fahfa 8:0/26:2

Fahfa 8:0/26:2

C34H62O4 (534.4648)


   

Fahfa 17:1/17:1

Fahfa 17:1/17:1

C34H62O4 (534.4648)


   

Fahfa 13:0/21:2

Fahfa 13:0/21:2

C34H62O4 (534.4648)


   

Fahfa 22:2/12:0

Fahfa 22:2/12:0

C34H62O4 (534.4648)


   

Fahfa 21:1/13:1

Fahfa 21:1/13:1

C34H62O4 (534.4648)


   

Fahfa 15:1/19:1

Fahfa 15:1/19:1

C34H62O4 (534.4648)


   

Fahfa 18:1/16:1

Fahfa 18:1/16:1

C34H62O4 (534.4648)


   

Fahfa 14:1/20:1

Fahfa 14:1/20:1

C34H62O4 (534.4648)


   

Fahfa 18:0/16:2

Fahfa 18:0/16:2

C34H62O4 (534.4648)


   

Fahfa 16:0/18:2

Fahfa 16:0/18:2

C34H62O4 (534.4648)


   

Fahfa 14:0/20:2

Fahfa 14:0/20:2

C34H62O4 (534.4648)


   

Fahfa 15:0/19:2

Fahfa 15:0/19:2

C34H62O4 (534.4648)


   

Fahfa 16:2/18:0

Fahfa 16:2/18:0

C34H62O4 (534.4648)


   

Fahfa 12:0/22:2

Fahfa 12:0/22:2

C34H62O4 (534.4648)


   

Fahfa 24:2/10:0

Fahfa 24:2/10:0

C34H62O4 (534.4648)


   

Fahfa 20:1/14:1

Fahfa 20:1/14:1

C34H62O4 (534.4648)


   

Fahfa 13:1/21:1

Fahfa 13:1/21:1

C34H62O4 (534.4648)


   

Fahfa 10:0/24:2

Fahfa 10:0/24:2

C34H62O4 (534.4648)


   

Fahfa 19:2/15:0

Fahfa 19:2/15:0

C34H62O4 (534.4648)


   

Fahfa 17:2/17:0

Fahfa 17:2/17:0

C34H62O4 (534.4648)


   

Fahfa 21:2/13:0

Fahfa 21:2/13:0

C34H62O4 (534.4648)


   

Fahfa 17:0/17:2

Fahfa 17:0/17:2

C34H62O4 (534.4648)


   

Fahfa 19:1/15:1

Fahfa 19:1/15:1

C34H62O4 (534.4648)


   

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C33H58O5 (534.4284)


   

(1-decanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

(1-decanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C33H58O5 (534.4284)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C33H58O5 (534.4284)


   

(1-hydroxy-3-tetradecanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-hydroxy-3-tetradecanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C33H58O5 (534.4284)


   

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C33H58O5 (534.4284)


   

(Z)-8-[(Z)-hexadec-9-enoyl]oxyoctadec-9-enoic acid

(Z)-8-[(Z)-hexadec-9-enoyl]oxyoctadec-9-enoic acid

C34H62O4 (534.4648)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C33H58O5 (534.4284)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[(2S)-2-decanoyloxy-3-hydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2S)-2-decanoyloxy-3-hydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

C33H58O5 (534.4284)


   

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C33H58O5 (534.4284)


   

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C33H58O5 (534.4284)


   

[3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (4E,7E)-hexadeca-4,7-dienoate

[3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (4E,7E)-hexadeca-4,7-dienoate

C33H58O5 (534.4284)


   

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (8E,11E,14E)-icosa-8,11,14-trienoate

C33H58O5 (534.4284)


   

(3-hydroxy-2-tetradecanoyloxypropyl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

(3-hydroxy-2-tetradecanoyloxypropyl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

C33H58O5 (534.4284)


   

3,4-Dehydrolycopene

all-trans-3,4-didehydrolycopene

C40H54 (534.4225)


   

TG(30:3)

TG(18:3(1)_6:0_6:0)

C33H58O5 (534.4284)


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

   

FAHFA 10:0/O-24:2

FAHFA 10:0/O-24:2

C34H62O4 (534.4648)


   

FAHFA 10:1/O-24:1

FAHFA 10:1/O-24:1

C34H62O4 (534.4648)


   

FAHFA 10:2/O-24:0

FAHFA 10:2/O-24:0

C34H62O4 (534.4648)


   

FAHFA 11:0/O-23:2

FAHFA 11:0/O-23:2

C34H62O4 (534.4648)


   

FAHFA 11:1/O-23:1

FAHFA 11:1/O-23:1

C34H62O4 (534.4648)


   

FAHFA 11:2/O-23:0

FAHFA 11:2/O-23:0

C34H62O4 (534.4648)


   

FAHFA 12:0/O-22:2

FAHFA 12:0/O-22:2

C34H62O4 (534.4648)


   

FAHFA 12:1/O-22:1

FAHFA 12:1/O-22:1

C34H62O4 (534.4648)


   

FAHFA 12:2/O-22:0

FAHFA 12:2/O-22:0

C34H62O4 (534.4648)


   

FAHFA 13:0/O-21:2

FAHFA 13:0/O-21:2

C34H62O4 (534.4648)


   

FAHFA 13:1/O-21:1

FAHFA 13:1/O-21:1

C34H62O4 (534.4648)


   

FAHFA 13:2/O-21:0

FAHFA 13:2/O-21:0

C34H62O4 (534.4648)


   

FAHFA 14:0/O-20:2

FAHFA 14:0/O-20:2

C34H62O4 (534.4648)


   

FAHFA 14:1/O-20:1

FAHFA 14:1/O-20:1

C34H62O4 (534.4648)


   

FAHFA 14:2/O-20:0

FAHFA 14:2/O-20:0

C34H62O4 (534.4648)


   

FAHFA 15:0/O-19:2

FAHFA 15:0/O-19:2

C34H62O4 (534.4648)


   

FAHFA 15:1/O-19:1

FAHFA 15:1/O-19:1

C34H62O4 (534.4648)


   

FAHFA 15:2/O-19:0

FAHFA 15:2/O-19:0

C34H62O4 (534.4648)


   

FAHFA 16:0/O-18:2

FAHFA 16:0/O-18:2

C34H62O4 (534.4648)


   

FAHFA 16:1/O-18:1

FAHFA 16:1/O-18:1

C34H62O4 (534.4648)


   

FAHFA 16:2/O-18:0

FAHFA 16:2/O-18:0

C34H62O4 (534.4648)


   

FAHFA 17:0/O-17:2

FAHFA 17:0/O-17:2

C34H62O4 (534.4648)


   

FAHFA 17:1/O-17:1

FAHFA 17:1/O-17:1

C34H62O4 (534.4648)


   

FAHFA 17:2/O-17:0

FAHFA 17:2/O-17:0

C34H62O4 (534.4648)


   

FAHFA 18:0/O-16:2

FAHFA 18:0/O-16:2

C34H62O4 (534.4648)


   

FAHFA 18:1/O-16:1

FAHFA 18:1/O-16:1

C34H62O4 (534.4648)


   

FAHFA 18:2(9Z,12Z)/3O-16:0

FAHFA 18:2(9Z,12Z)/3O-16:0

C34H62O4 (534.4648)


   

FAHFA 18:2/O-16:0

FAHFA 18:2/O-16:0

C34H62O4 (534.4648)


   

FAHFA 19:0/O-15:2

FAHFA 19:0/O-15:2

C34H62O4 (534.4648)


   

FAHFA 19:1/O-15:1

FAHFA 19:1/O-15:1

C34H62O4 (534.4648)


   

FAHFA 19:2(10Z,13Z)/15O-15:0

FAHFA 19:2(10Z,13Z)/15O-15:0

C34H62O4 (534.4648)


   

FAHFA 19:2/O-15:0

FAHFA 19:2/O-15:0

C34H62O4 (534.4648)


   

FAHFA 20:0/O-14:2

FAHFA 20:0/O-14:2

C34H62O4 (534.4648)


   

FAHFA 20:1/O-14:1

FAHFA 20:1/O-14:1

C34H62O4 (534.4648)


   

FAHFA 20:2(11Z,14Z)/2O-14:0

FAHFA 20:2(11Z,14Z)/2O-14:0

C34H62O4 (534.4648)


   

FAHFA 20:2/O-14:0

FAHFA 20:2/O-14:0

C34H62O4 (534.4648)


   

FAHFA 21:0/O-13:2

FAHFA 21:0/O-13:2

C34H62O4 (534.4648)


   

FAHFA 21:1/O-13:1

FAHFA 21:1/O-13:1

C34H62O4 (534.4648)


   

FAHFA 21:2/O-13:0

FAHFA 21:2/O-13:0

C34H62O4 (534.4648)


   

FAHFA 22:0/O-12:2

FAHFA 22:0/O-12:2

C34H62O4 (534.4648)


   

FAHFA 22:1/O-12:1

FAHFA 22:1/O-12:1

C34H62O4 (534.4648)


   

FAHFA 22:2(13Z,16Z)/3O-12:0

FAHFA 22:2(13Z,16Z)/3O-12:0

C34H62O4 (534.4648)


   

FAHFA 22:2/O-12:0

FAHFA 22:2/O-12:0

C34H62O4 (534.4648)


   

FAHFA 23:0/O-11:2

FAHFA 23:0/O-11:2

C34H62O4 (534.4648)


   

FAHFA 23:1/O-11:1

FAHFA 23:1/O-11:1

C34H62O4 (534.4648)


   

FAHFA 23:2/O-11:0

FAHFA 23:2/O-11:0

C34H62O4 (534.4648)


   

FAHFA 24:0/O-10:2

FAHFA 24:0/O-10:2

C34H62O4 (534.4648)


   

FAHFA 24:1/O-10:1

FAHFA 24:1/O-10:1

C34H62O4 (534.4648)


   

FAHFA 24:2/O-10:0

FAHFA 24:2/O-10:0

C34H62O4 (534.4648)


   

FAHFA 25:0/O-9:2

FAHFA 25:0/O-9:2

C34H62O4 (534.4648)


   

FAHFA 25:1/O-9:1

FAHFA 25:1/O-9:1

C34H62O4 (534.4648)


   

FAHFA 25:2/O-9:0

FAHFA 25:2/O-9:0

C34H62O4 (534.4648)


   

FAHFA 26:0/O-8:2

FAHFA 26:0/O-8:2

C34H62O4 (534.4648)


   

FAHFA 26:1/O-8:1

FAHFA 26:1/O-8:1

C34H62O4 (534.4648)


   

FAHFA 26:2/O-8:0

FAHFA 26:2/O-8:0

C34H62O4 (534.4648)


   

FAHFA 34:2;O

FAHFA 34:2;O

C34H62O4 (534.4648)


   

FAHFA 8:0/O-26:2

FAHFA 8:0/O-26:2

C34H62O4 (534.4648)


   

FAHFA 8:1/O-26:1

FAHFA 8:1/O-26:1

C34H62O4 (534.4648)


   

FAHFA 8:2/O-26:0

FAHFA 8:2/O-26:0

C34H62O4 (534.4648)


   

FAHFA 9:0/O-25:2

FAHFA 9:0/O-25:2

C34H62O4 (534.4648)


   

FAHFA 9:1/O-25:1

FAHFA 9:1/O-25:1

C34H62O4 (534.4648)


   

FAHFA 9:2/O-25:0

FAHFA 9:2/O-25:0

C34H62O4 (534.4648)


   

DG 10:0_20:3

DG 10:0_20:3

C33H58O5 (534.4284)


   

DG 12:0_18:3

DG 12:0_18:3

C33H58O5 (534.4284)


   
   

DG P-14:0_17:2

DG P-14:0_17:2

C34H62O4 (534.4648)


   

DG P-16:1_15:1

DG P-16:1_15:1

C34H62O4 (534.4648)


   
   

OAHFA(34:2)

OAHFA(16:0_18:2)

C34H62O4 (534.4648)


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

   

Pactimibe (sulfate)

Pactimibe (sulfate)

C25H40N2O3.1/2H2O4S (534.4278)


Pactimibe sulfate (CS-505) is a dual ACAT1/2 inhibitor with IC50s of 4.9 μM and 3.0 μM, respectively. Pactimibe sulfate (CS-505) inhibits ACAT with IC50s of 2.0 μM, 2.7 μM, 4.7 μM in the liver, macrophages and THP-1 cells, respectively[1]. Pactimibe sulfate (CS-505) noncompetitively inhibits oleoyl-CoA with a Ki value of 5.6 μM. Moreover, Pactimibe sulfate (CS-505) obviously inhibits cholesteryl ester formation with an IC50 of 6.7 μM. Pactimibe sulfate (CS-505) possesses anti-atherosclerotic potential with lowering plasma cholesterol activity[2].

   

2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,3,3-trimethylcyclohex-1-ene

2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,3,3-trimethylcyclohex-1-ene

C40H54 (534.4225)


   

2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19z,21e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,3,3-trimethylcyclohex-1-ene

2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19z,21e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,3,3-trimethylcyclohex-1-ene

C40H54 (534.4225)


   

1λ⁵,19λ⁵-diazatricyclo[32.3.1.1¹⁵,¹⁹]nonatriaconta-1(38),15(39),16,18,34,36-hexaene-1,19-bis(ylium)

1λ⁵,19λ⁵-diazatricyclo[32.3.1.1¹⁵,¹⁹]nonatriaconta-1(38),15(39),16,18,34,36-hexaene-1,19-bis(ylium)

[C37H62N2]2+ (534.4913)


   

25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate

25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate

C33H58O5 (534.4284)


   

6,10,14,18-tetrahydroxy-3,5,7,9,11,13,15,17,19,21-decamethyltricosa-3,7,11,15-tetraen-2-one

6,10,14,18-tetrahydroxy-3,5,7,9,11,13,15,17,19,21-decamethyltricosa-3,7,11,15-tetraen-2-one

C33H58O5 (534.4284)


   

1',2'-dihydrochlorobactene

1',2'-dihydrochlorobactene

C40H54 (534.4225)


   

(3e,5s,6s,7e,9s,10s,11e,13s,14s,15e,17r,18r,19s,21s)-6,10,14,18-tetrahydroxy-3,5,7,9,11,13,15,17,19,21-decamethyltricosa-3,7,11,15-tetraen-2-one

(3e,5s,6s,7e,9s,10s,11e,13s,14s,15e,17r,18r,19s,21s)-6,10,14,18-tetrahydroxy-3,5,7,9,11,13,15,17,19,21-decamethyltricosa-3,7,11,15-tetraen-2-one

C33H58O5 (534.4284)


   

2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19z,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,3,3-trimethylcyclohex-1-ene

2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19z,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,3,3-trimethylcyclohex-1-ene

C40H54 (534.4225)


   

1,19λ⁵-diazatricyclo[32.3.1.1¹⁵,¹⁹]nonatriaconta-15(39),16,18,34,36-pentaen-19-ylium-37-ide

1,19λ⁵-diazatricyclo[32.3.1.1¹⁵,¹⁹]nonatriaconta-15(39),16,18,34,36-pentaen-19-ylium-37-ide

C37H62N2 (534.4913)


   

2-(3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl)-1,3,3-trimethylcyclohex-1-ene

2-(3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl)-1,3,3-trimethylcyclohex-1-ene

C40H54 (534.4225)


   

(2r)-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,1-dimethyl-3-methylidenecyclohexane

(2r)-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-1,1-dimethyl-3-methylidenecyclohexane

C40H54 (534.4225)