Exact Mass: 408.2373

1-palmitoyl-dihydroxyacetone-phosphate

C19H37O7P (408.2277)

1-palmitoyl-dihydroxyacetone-phosphate is also known as Palmitoyl glycerone phosphate or Hexadecanoate 2-oxo-3-(phosphonooxy)propyl ester. 1-palmitoyl-dihydroxyacetone-phosphate is considered to be practically insoluble (in water) and acidic. 1-palmitoyl-dihydroxyacetone-phosphate is an other glycerophospholipid lipid molecule

Heterophylol

C26H32O4 (408.23)

Heterophylol is found in fruits. Heterophylol is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heterophylol is found in fruits.

cis-Methylbixin

C26H32O4 (408.23)

cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)

trans-Methylbixin

C26H32O4 (408.23)

trans-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)

1-(9Z-hexadecenoyl)-glycero-3-phosphate

C19H37O7P (408.2277)

1-(9Z-hexadecenoyl)-glycero-3-phosphate is also known as LPA(16:1(9Z)/0:0). 1-(9Z-hexadecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-hexadecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule

Lofentanilum

C25H32N2O3 (408.2413)

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(9Z,9'Z)-Methylbixin

C26H32O4 (408.23)

Constituent of Bixa orellana (annatto).

Tenuifolin A (isoflavan)

C26H32O4 (408.23)

adunctin A

C26H32O4 (408.23)

cis-Methylbixin

C26H32O4 (408.23)

cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)

Methyllinderatin

C26H32O4 (408.23)

CHEMBL3781424

C26H32O4 (408.23)

C26H32O4

C26H32O4 (408.23)

Nimbocinol

C26H32O4 (408.23)

A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by a oxo groups at positions 3 and 16, a hydroxy group at position 7 and a furan-3-yl group at position 17. It has been isolated from Azadirachta indica.

artochamin I

C26H32O4 (408.23)

Konakhin

C24H37ClO3 (408.2431)

Kazinol N

C26H32O4 (408.23)

SCHEMBL15100585

C26H32O4 (408.23)

4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromen-7(8H)-one|pongaflavanol

C26H32O4 (408.23)

2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)-6-phenethylbenzoic acid methyl ester

C26H32O4 (408.23)

Licoricidin

C26H32O4 (408.23)

2-hydroxy-4-methoxy-5,6-O-(4-isopropyl-1beta-methyl-cyclohexane-1-O,5-yl)dihydrochalcone

C26H32O4 (408.23)

2-carboxy-5-hydroxy-3-methoxy-4-geranylbibenzyl

C26H32O4 (408.23)

ambiguine A|ambiguine A isonitrile

C26H33ClN2 (408.2332)

MS000198706

C26H32O4 (408.23)

tyrosylvalyllysine

C20H32N4O5 (408.2373)

Lys Val Tyr

C20H32N4O5 (408.2373)

Val Lys Tyr

C20H32N4O5 (408.2373)

Lys Tyr Val

C20H32N4O5 (408.2373)

Tyr Lys Val

C20H32N4O5 (408.2373)

valyltyrosyllysine

C20H32N4O5 (408.2373)

2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid

C26H32O4 (408.23)

Tyr Val Lys

C20H32N4O5 (408.2373)

Dextromoramide M2

C25H32N2O3 (408.2413)

Dextromoramide M3

C25H32N2O3 (408.2413)

Pro Pro Pro Val

C20H32N4O5 (408.2373)

Pro Pro Val Pro

C20H32N4O5 (408.2373)

Pro Val Pro Pro

C20H32N4O5 (408.2373)

Val Tyr Lys

C20H32N4O5 (408.2373)

Val Pro Pro Pro

C20H32N4O5 (408.2373)

Methyl bixin/ (Bixin dimethyl ester)

C26H32O4 (408.23)

PA(16:1(9Z)/0:0)

C19H37O7P (408.2277)

cis-Methylbixin

C26H32O4 (408.23)

Isomethylbixin

C26H32O4 (408.23)

Heterophylol

C26H32O4 (408.23)

LPA 16:1

C19H37O7P (408.2277)

1-palmitoylglycerone 3-phosphate

C19H37O7P (408.2277)

Methyl bixin

C26H32O4 (408.23)

tetrakis(dimethylamino)tin

C16H40N4Sn (408.2275)

Irindalone

C24H29FN4O (408.2325)

Tetrakis(diethylamine)tin

C16H40N4Sn (408.2275)

4-tert-butylphenol,formaldehyde,4-[2-(4-hydroxyphenyl)propyl]phenol

C26H32O4 (408.23)

Lofentanil

C25H32N2O3 (408.2413)

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Diethylstilbestrol Dibutyrate

C26H32O4 (408.23)

YH5RAY1N4B

C26H32O4 (408.23)

Propargyl-PEG8-OH

C19H36O9 (408.2359)

1-Palmitoyl-sn-glycerol 3-phosphate(2-)

C19H37O7P-2 (408.2277)

2-Palmitoyl-sn-glycerol 3-phosphate

C19H37O7P-2 (408.2277)

[(2R)-2-hydroxy-3-phosphonooxypropyl] (E)-hexadec-9-enoate

C19H37O7P (408.2277)

Val-Lys-Tyr

C20H32N4O5 (408.2373)

Val-Tyr-Lys

C20H32N4O5 (408.2373)

[(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C23H31F3N2O (408.2388)

Tyr-Lys-Val

C20H32N4O5 (408.2373)

Tyr-Val-Lys

C20H32N4O5 (408.2373)

Lys-Tyr-Val

C20H32N4O5 (408.2373)

Lys-Val-Tyr

C20H32N4O5 (408.2373)

1-Palmitoylglycerol 3-phosphate(2-)

C19H37O7P-2 (408.2277)

ethyl 2,7,7-trimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate

C25H32N2O3 (408.2413)

1-Palmitoleoylglycerol 3-phosphate

C19H37O7P (408.2277)

Mgdg O-8:0_2:0

C19H36O9 (408.2359)

[(E)-2-(butanoylamino)-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389)

[(E)-3-hydroxy-2-(propanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389)

[(E)-2-acetamido-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389)

[(E)-3-hydroxy-2-(pentanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C18H37N2O6P (408.2389)

trans-Methylbixin

C26H32O4 (408.23)

lofentanyl

C25H32N2O3 (408.2413)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

1-(9Z-hexadecenoyl)-glycero-3-phosphate

C19H37O7P (408.2277)

1-Palmitoylglycerol 3-phosphate(2-)

C19H37O7P (408.2277)

An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerol 3-phosphate; major species at pH 7.3.

1-palmitoleoyl-sn-glycerol 3-phosphate

C19H37O7P (408.2277)

A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as palmitoleoyl.

1-Palmitoyl-sn-glycerol 3-phosphate(2-)

C19H37O7P (408.2277)

Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.

BisMePA(14:1)

C19H37O7P (408.2277)

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

MGMG 10:0

C19H36O9 (408.2359)

LPA 16:1/0:0

C19H37O7P (408.2277)

PA O-14:1/2:0

C19H37O7P (408.2277)

PA O-16:1

C19H37O7P (408.2277)

PA P-14:0/2:0

C19H37O7P (408.2277)

PA P-14:0/2:0 or PA O-14:1/2:0

C19H37O7P (408.2277)

PA P-16:0

C19H37O7P (408.2277)

PA P-16:0 or PA O-16:1

C19H37O7P (408.2277)

LPEth 14:1

C19H37O7P (408.2277)

LPM 15:1

C19H37O7P (408.2277)

ST 23:2;O;S

C23H36O4S (408.2334)

ST 26:7;O4

C26H32O4 (408.23)

CYM51010

C25H32N2O3 (408.2413)

CYM51010 is a biased ligand of μ-opioid receptor – δ-opioid receptor heterodimers with an EC50 of 403 nM. CYM51010 exhibits anti-nociceptive activity similar to morphine but with a decreased levels of tolerance development and withdrawal symptoms[1].

1-{2,6-dihydroxy-3-[(1s,6s)-6-isopropyl-3-methylcyclohex-2-en-1-yl]-4-methoxyphenyl}-3-phenylpropan-1-one

C26H32O4 (408.23)

1-(2-hydroxy-6-{[(1s,4r)-1-isopropyl-4-methylcyclohex-2-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one

C26H32O4 (408.23)

1-(2-hydroxy-6-{[(1r)-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one

C26H32O4 (408.23)

4-[(2s,2ar,7as)-4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol

C26H32O4 (408.23)

6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)chromen-8-ol

C26H32O4 (408.23)

6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one

C26H32O4 (408.23)

1,20-dimethyl (6e,8e,10e,12e,14e,16e,18e)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.23)

1-[2,6-dihydroxy-3-(6-isopropyl-3-methylcyclohex-2-en-1-yl)-4-methoxyphenyl]-3-phenylpropan-1-one

C26H32O4 (408.23)

1-{2-hydroxy-6-[(1-isopropyl-4-methylcyclohex-3-en-1-yl)oxy]-4-methoxyphenyl}-3-phenylpropan-1-one

C26H32O4 (408.23)

4-[4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol

C26H32O4 (408.23)

n-[5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

C26H33ClN2 (408.2332)

(2s,4s)-4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-one

C26H32O4 (408.23)

1-{5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl}-3-phenylpropan-1-one

C26H32O4 (408.23)

(1r,2s,5s,6r,10r,11s,12r,15r,19s)-6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one

C26H32O4 (408.23)

1-[(1r,9r,12s)-5-hydroxy-12-isopropyl-3-methoxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl]-3-phenylpropan-1-one

C26H32O4 (408.23)

n-[(2s,3r,4r,5r,7s)-5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

C26H33ClN2 (408.2332)

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid

C26H32O4 (408.23)

3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

C26H32O4 (408.23)

(6as,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol

C26H32O4 (408.23)

(2r,3s)-9-hydroxy-2,3,8-trimethyl-3-{2-[(1s,6r)-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl}-2h-naphtho[1,2-b]furan-6,7-dione

C26H32O4 (408.23)

(3r)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

C26H32O4 (408.23)

(6ar,12as)-9,11-dimethoxy-6,6-dimethyl-8-(3-methylbut-2-en-1-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphen-3-ol

C26H32O4 (408.23)

1-(furan-3-yl)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-1h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7-dione

C26H32O4 (408.23)

3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid

C26H32O4 (408.23)

1,20-dimethyl (6e,8e,10e,12e,14e,16z)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate

C26H32O4 (408.23)