Exact Mass: 396.2624

Exact Mass Matches: 396.2624

Found 59 metabolites which its exact mass value is equals to given mass value 396.2624, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Estradiol Cypionate

Estra-1,3,5(10)-triene-3,17-diol (17.beta.)-, 17-cyclopentanepropanoate

C26H36O3 (396.2664)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents Same as: D04063 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1-hexadecyl-glycero-3-phosphate

[(2R)-3-(hexadecyloxy)-2-hydroxypropoxy]phosphonic acid

C19H41O6P (396.2641)


1-hexadecyl-glycero-3-phosphate is also known as PA(O-16:0/0:0). 1-hexadecyl-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-hexadecyl-glycero-3-phosphate is a glycerophosphate lipid molecule

   

(2E,4E,6E,8E)-3,7-Dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

(2E,4E,6E,8E)-3,7-Dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

C26H36O3 (396.2664)


   

estradiol cypionate

5-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-trien-14-yl 3-cyclopentylpropanoate

C26H36O3 (396.2664)


   

[(8R,9S,13S,14S,17S)-17-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 3-cyclopentylpropanoate

[(8R,9S,13S,14S,17S)-17-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 3-cyclopentylpropanoic acid

C26H36O3 (396.2664)


   

Strongylophorin 4

Strongylophorin 4

C26H36O3 (396.2664)


   

Strongylophorin 24

Strongylophorin 24

C26H36O3 (396.2664)


   

Neurymenolide B

Neurymenolide B

C26H36O3 (396.2664)


   
   
   

24,25,26,27-tetranortirucall-1,7-diene-23(21)-lactone

24,25,26,27-tetranortirucall-1,7-diene-23(21)-lactone

C26H36O3 (396.2664)


   

Thiothece 425

Thiothece 425

C26H36O3 (396.2664)


   

plakortone P

plakortone P

C26H36O3 (396.2664)


An organic heterobicyclic compound consisting of a gamma-lactone ring fused onto a substituted tetrahydrofuran ring. It is isolated from the Australian marine sponge Plakinastrella clathrata.

   

1-Hexadecyl Lysophosphatidic Acid

3-(hexadecyloxy)-1-(dihydrogen phosphate)-1,2-propanediol

C19H41O6P (396.2641)


   

PA(O-16:0/0:0)

1-hexadecyl-glycero-3-phosphate

C19H41O6P (396.2641)


   

13,14-dihydro-15(R,S)-hydroxy-16,16-difluoro Prostaglandin E1-d4

13,14-dihydro-15(R,S)-hydroxy-16,16-difluoro Prostaglandin E1-d4

C20H30D4F2O5 (396.2625)


   

LPA O-16:0

1-hexadecyl-glycero-3-phosphate

C19H41O6P (396.2641)


   

4-PENTYLPHENYL 4-OCTYLOXYBENZOATE

4-PENTYLPHENYL 4-OCTYLOXYBENZOATE

C26H36O3 (396.2664)


   

1,2-difluoro-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene

1,2-difluoro-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene

C27H34F2 (396.2628)


   

ISONONAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE

ISONONAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE

C18H40N2O5S (396.2658)


   

Benzenamine,N,N-(1,4-phenylenedimethylidyne)bis[4-butyl-

Benzenamine,N,N-(1,4-phenylenedimethylidyne)bis[4-butyl-

C28H32N2 (396.2565)


   

(4-octoxyphenyl) 4-pentylbenzoate

(4-octoxyphenyl) 4-pentylbenzoate

C26H36O3 (396.2664)


   

1H-Pyrazole-4-carboxamide,N-[2-(cyclohexylamino)-2-oxoethyl]-1-(1-methylethyl)-N-[(4-methylphenyl)methyl]-(9CI)

1H-Pyrazole-4-carboxamide,N-[2-(cyclohexylamino)-2-oxoethyl]-1-(1-methylethyl)-N-[(4-methylphenyl)methyl]-(9CI)

C23H32N4O2 (396.2525)


   

(2E,4E,6E,8E)-3,7-Dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

(2E,4E,6E,8E)-3,7-Dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

C26H36O3 (396.2664)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide

N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide

C23H32N4O2 (396.2525)


   

3-cyclopentylpropanoic acid [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester

3-cyclopentylpropanoic acid [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester

C26H36O3 (396.2664)


   

1-[3-[2-(Diethylamino)ethyl]-2-imino-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol

1-[3-[2-(Diethylamino)ethyl]-2-imino-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol

C23H32N4O2 (396.2525)


   

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

C21H36N2O5 (396.2624)


   

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

C21H36N2O5 (396.2624)


   

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

C21H36N2O5 (396.2624)


   

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

C21H36N2O5 (396.2624)


   

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

C21H36N2O5 (396.2624)


   

2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

C21H36N2O5 (396.2624)


   

2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide

C21H36N2O5 (396.2624)


   

1-hexadecyl-sn-glycerol 3-phosphate

1-hexadecyl-sn-glycerol 3-phosphate

C19H41O6P (396.2641)


A 1-alkyl-sn-glycerol 3-phosphate in which the 1-alkyl group is specified as hexadecyl.

   
   

LG100754

LG100754

C26H36O3 (396.2664)


LG100754 (UVI 2112) is a RXR dimers modulater. LG100754 acts as a RXR:RXR homodimer antagonist, but functions as a agonist towards RXR:PPARα and RXR:PPARγ heterodimers. LG100754 is an insulin sensitizer that functions through RXR[1].

   

4-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}oxolan-2-one

4-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}oxolan-2-one

C26H36O3 (396.2664)


   

(2e,4e,6e)-7-[(1s,2s,4ar,8ar)-2-[(2r,3r)-3-[(2r)-butan-2-yl]-2-methyloxiran-2-yl]-3,6-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]hepta-2,4,6-trienoic acid

(2e,4e,6e)-7-[(1s,2s,4ar,8ar)-2-[(2r,3r)-3-[(2r)-butan-2-yl]-2-methyloxiran-2-yl]-3,6-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]hepta-2,4,6-trienoic acid

C26H36O3 (396.2664)


   

9-[2-(but-2-en-2-yl)-5-hydroxy-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl]nona-2,4,6,8-tetraenoic acid

9-[2-(but-2-en-2-yl)-5-hydroxy-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl]nona-2,4,6,8-tetraenoic acid

C26H36O3 (396.2664)


   

10-hydroxy-1,4a,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-1-carbaldehyde

10-hydroxy-1,4a,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-1-carbaldehyde

C26H36O3 (396.2664)


   

5,6a-dimethyl-5-(12-phenyldodeca-9,11-dien-1-yl)-dihydro-3h-furo[3,2-b]furan-2-one

5,6a-dimethyl-5-(12-phenyldodeca-9,11-dien-1-yl)-dihydro-3h-furo[3,2-b]furan-2-one

C26H36O3 (396.2664)


   

(1s,2s,4ar,5r,8r,8ar)-8-[(2s,5s)-5-chloro-2,6,6-trimethyloxan-2-yl]-2,5-dimethyl-1,5-bis(methylideneamino)-octahydronaphthalen-2-ol

(1s,2s,4ar,5r,8r,8ar)-8-[(2s,5s)-5-chloro-2,6,6-trimethyloxan-2-yl]-2,5-dimethyl-1,5-bis(methylideneamino)-octahydronaphthalen-2-ol

C22H37ClN2O2 (396.2543)


   

(1s,4ar,4br,6as,12as,12br,14ar)-10-hydroxy-1,4a,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-1-carbaldehyde

(1s,4ar,4br,6as,12as,12br,14ar)-10-hydroxy-1,4a,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-1-carbaldehyde

C26H36O3 (396.2664)


   

(1s,4ar,4bs,6as,12as,12br,14as)-10-hydroxy-1,4a,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-1-carbaldehyde

(1s,4ar,4bs,6as,12as,12br,14as)-10-hydroxy-1,4a,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-1-carbaldehyde

C26H36O3 (396.2664)


   

[(1e,4bs,6as,9r,10ar,10bs,12as)-2,4b,6a,9,10b,12a-hexamethyl-8-oxo-5,6,7,9,10,10a,11,12-octahydrochrysen-1-ylidene]acetic acid

[(1e,4bs,6as,9r,10ar,10bs,12as)-2,4b,6a,9,10b,12a-hexamethyl-8-oxo-5,6,7,9,10,10a,11,12-octahydrochrysen-1-ylidene]acetic acid

C26H36O3 (396.2664)


   

(2,4b,6a,9,10b,12a-hexamethyl-8-oxo-5,6,7,9,10,10a,11,12-octahydrochrysen-1-ylidene)acetic acid

(2,4b,6a,9,10b,12a-hexamethyl-8-oxo-5,6,7,9,10,10a,11,12-octahydrochrysen-1-ylidene)acetic acid

C26H36O3 (396.2664)


   

[(1z,4bs,6as,9r,10ar,10bs,12as)-2,4b,6a,9,10b,12a-hexamethyl-8-oxo-5,6,7,9,10,10a,11,12-octahydrochrysen-1-ylidene]acetic acid

[(1z,4bs,6as,9r,10ar,10bs,12as)-2,4b,6a,9,10b,12a-hexamethyl-8-oxo-5,6,7,9,10,10a,11,12-octahydrochrysen-1-ylidene]acetic acid

C26H36O3 (396.2664)


   

8-[5-(2-chloropropan-2-yl)-2-methyloxolan-2-yl]-2,5-dimethyl-2,5-bis(methylideneamino)-octahydronaphthalen-1-ol

8-[5-(2-chloropropan-2-yl)-2-methyloxolan-2-yl]-2,5-dimethyl-2,5-bis(methylideneamino)-octahydronaphthalen-1-ol

C22H37ClN2O2 (396.2543)


   

8-(5-chloro-2,6,6-trimethyloxan-2-yl)-2,5-dimethyl-1,5-bis(methylideneamino)-octahydronaphthalen-2-ol

8-(5-chloro-2,6,6-trimethyloxan-2-yl)-2,5-dimethyl-1,5-bis(methylideneamino)-octahydronaphthalen-2-ol

C22H37ClN2O2 (396.2543)


   

(4ar,4bs,6as,12as,12br,14as)-10-hydroxy-1,1,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-4a-carbaldehyde

(4ar,4bs,6as,12as,12br,14as)-10-hydroxy-1,1,6a,12b-tetramethyl-2h,3h,4h,4bh,5h,6h,12h,12ah,13h,14h,14ah-naphtho[2,1-a]xanthene-4a-carbaldehyde

C26H36O3 (396.2664)


   

2-methyl-2-[(3e,7e)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]chromene-5,6-diol

2-methyl-2-[(3e,7e)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]chromene-5,6-diol

C26H36O3 (396.2664)


   

(2e,4e,6e,8e)-9-[(1s,2r,4as,5s,6s,8ar)-2-[(2e)-but-2-en-2-yl]-5-hydroxy-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl]nona-2,4,6,8-tetraenoic acid

(2e,4e,6e,8e)-9-[(1s,2r,4as,5s,6s,8ar)-2-[(2e)-but-2-en-2-yl]-5-hydroxy-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl]nona-2,4,6,8-tetraenoic acid

C26H36O3 (396.2664)


   

7-{3,6-dimethyl-2-[2-methyl-3-(sec-butyl)oxiran-2-yl]-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl}hepta-2,4,6-trienoic acid

7-{3,6-dimethyl-2-[2-methyl-3-(sec-butyl)oxiran-2-yl]-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl}hepta-2,4,6-trienoic acid

C26H36O3 (396.2664)


   

(1s,2s,4ar,5s,8s,8as)-8-[(2r,5s)-5-(2-chloropropan-2-yl)-2-methyloxolan-2-yl]-2,5-dimethyl-2,5-bis(methylideneamino)-octahydronaphthalen-1-ol

(1s,2s,4ar,5s,8s,8as)-8-[(2r,5s)-5-(2-chloropropan-2-yl)-2-methyloxolan-2-yl]-2,5-dimethyl-2,5-bis(methylideneamino)-octahydronaphthalen-1-ol

C22H37ClN2O2 (396.2543)


   

(1r,2r,4as,5s,8s,8as)-8-[(2r,5r)-5-chloro-2,6,6-trimethyloxan-2-yl]-2,5-dimethyl-1,5-bis(methylideneamino)-octahydronaphthalen-2-ol

(1r,2r,4as,5s,8s,8as)-8-[(2r,5r)-5-chloro-2,6,6-trimethyloxan-2-yl]-2,5-dimethyl-1,5-bis(methylideneamino)-octahydronaphthalen-2-ol

C22H37ClN2O2 (396.2543)


   

(4s)-4-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]oxolan-2-one

(4s)-4-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]oxolan-2-one

C26H36O3 (396.2664)


   

2-methyl-2-[(7e)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]chromene-5,6-diol

2-methyl-2-[(7e)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]chromene-5,6-diol

C26H36O3 (396.2664)