Exact Mass: 666.3053342000001

Exact Mass Matches: 666.3053342000001

Found 164 metabolites which its exact mass value is equals to given mass value 666.3053342000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Barbinine

Barbinine; Aconitan-14-one, 7,8-dihydroxy-20-ethyl-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-1,6,16-trimethoxy-, (1-alpha,4(S),6-beta,16-beta)-

C36H46N2O10 (666.3152296)

A diterpene alkaloid that is a phytotoxin produced by several Delphinium species.

Darapladib

N-[2-(Diethylamino)ethyl]-2-(2-{[(4-fluorophenyl)methyl]sulphanyl}-4-oxo-1H,4H,5H,6H,7H-cyclopenta[D]pyrimidin-1-yl)-N-{[4-(trifluoromethyl)-[1,1-biphenyl]-4-yl]methyl}acetamide

C36H38F4N4O2S (666.2651456)

C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D004791 - Enzyme Inhibitors > D064801 - Phospholipase A2 Inhibitors Darapladib (SB-480848) is an orally active, selective and reversible Lp-PLA2 inhibitor (IC50=0.25 nM). Darapladib can trigger irreversible actions on glioma cell apoptosis and induce cycle arrest. Darapladib can be used in the study of atherosclerosis and cancer[1][2][3][4].

Protease-Activated Receptor-4

6-Amino-2-[(2-{[(1-{2-[(2-amino-1-hydroxyethylidene)amino]-3-(4-hydroxyphenyl)propanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-N-[1-(C-hydroxycarbonimidoyl)-2-phenylethyl]hexanimidate

C33H46N8O7 (666.3489285999999)

Syrosingopine

methyl 17-{4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyloxy}-6,18-dimethoxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate

C35H42N2O11 (666.2788462)

A bisindole alkaloid with a strychnine substructure isolated from the roots of Strychnos icaja and has been shown to exhibit antiplasmodial activity.

Taxamedin A

C37H46O11 (666.3039966)

Herveline C

C40H46N2O7 (666.3304846000001)

Clerodendrin H

C33H46O14 (666.2887416)

Thalifaronine

C40H46N2O7 (666.3304846000001)

Taxuspine J

C37H46O11 (666.3039966)

thalfinine

C39H42N2O8 (666.2941012000001)

Caseargrewiin B

C37H46O11 (666.3039966)

A diterpenoid of the clerodane group isolated from the bark of Casearia grewiifolia and has been shown to exhibit antimalarial and antimycobacterial activity.

Dantaxusin D

C37H46O11 (666.3039966)

Taxawallin A

C37H46O11 (666.3039966)

Taxuspinanane G

C37H46O11 (666.3039966)

[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

C36H42O12 (666.2676132)

SU 3118

C35H42N2O11 (666.2788462)

C33H46O14

C33H46O14 (666.2887416)

Dihydrothalictrinine

C38H38N2O9 (666.2577178)

Oxothalibrunimine

C38H38N2O9 (666.2577178)

PM-2004-70-452-5

C40H42O9 (666.2828682)

12-O-Benzoyl-14-O-(2E,4E)-decadienoyl-5beta,12beta-dihydroxyresiniferonol-6alpha,7alpha-oxide

C37H46O11 (666.3039966)

1,6-di-O-trityl-galactitol|1,6-di-O-tritylgalactitol|1.6-Bis-O-triphenylmethyl-galaktit|1.6-Bis-triphenylmethoxy-galacto-hexantetrol-(2.3.4.5)|1.6-di-O-trityl-galactitol|1.6-Di-O-trityl-galaktit

C44H42O6 (666.2981232)

scupontin E

C34H50O13 (666.3251250000001)

C37H46O11

C37H46O11 (666.3039966)

2,2,3,3-Tetrahydro-3,3,6,6,7,7-hexamethoxy-4,4-diphenyl-5,5-bi(1H-phenalene)

C44H42O6 (666.2981232)

trichagmalin A

C36H42O12 (666.2676132)

A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.

Glucodigifolein

C34H50O13 (666.3251250000001)

9-hydroxymegastigma-4-en-3-one beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->6)]-beta-D-galactopyranoside|oreadoside A

C30H50O16 (666.30987)

cochinchinoid D

C38H50O10 (666.34038)

angustiphylline

C39H46N4O6 (666.3417176)

1-O-tigloyl-1-O-deacetyl-nimbolinin B

C38H50O10 (666.34038)

13-de-O-acetylspicachlorantin E|chlorajaponilide E

C36H42O12 (666.2676132)

3beta-[(2-O-sulfo-beta-D-xylopyranosyl)oxy]urs-12,19-diene-28-oic acid|Asprellanoside E

C35H54O10S (666.3437504)

haplocidiphytine

C37H38N4O8 (666.2689508000001)

1-Hydroxy-2-deacetoxytaxinine J

C37H46O11 (666.3039966)

lagesianine B

C39H42N2O8 (666.2941012000001)

C34H50O13

C34H50O13 (666.3251250000001)

Neferin, O-Acetyl-Derivat

C40H46N2O7 (666.3304846000001)

(55S,71S)-16,59,76,7-tetramethoxy-56,72-dimethyl-55,6,7,8,71,2,3,4-octahydro-2,6-dioxa-1(1,3),3(1,4)-dibenzena-5(5,4)-[1,3]dioxolo[4,5-g]isoquinolina-7(5,1)-isoquinolina-cyclooctaphane|O6,O7-methanediyl-O5-methyl-20,21-dinor-thalmirabine|Thalfinin|Thalfinine

(55S,71S)-16,59,76,7-tetramethoxy-56,72-dimethyl-55,6,7,8,71,2,3,4-octahydro-2,6-dioxa-1(1,3),3(1,4)-dibenzena-5(5,4)-[1,3]dioxolo[4,5-g]isoquinolina-7(5,1)-isoquinolina-cyclooctaphane|O6,O7-methanediyl-O5-methyl-20,21-dinor-thalmirabine|Thalfinin|Thalfinine

C39H42N2O8 (666.2941012000001)

Pennsylpavoline

C39H42N2O8 (666.2941012000001)

caseargrewiin B|rel-(2R,5S,6R,7R,9S,10S,18R,19S)-18,19-diacetoxy-18,19-epoxy-2-butanoyloxy-6-hydroxy-7-(p-hydroxycinnamoyloxy)cleroda-3,12(Z),14-triene

C37H46O11 (666.3039966)

haplocidiphytine

C38H42N4O7 (666.3053342000001)

Amaloside B

C34H50O13 (666.3251250000001)

Arg Asp Leu Tyr Ser

C29H46N8O10 (666.3336736)

[(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

NCGC00380480-01![(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

C36H42O12 (666.2676132)

C29H46O17

NCGC00380660-01_C29H46O17_

C29H46O17 (666.2734866000001)

Syrosingopine

C35H42N2O11 (666.2788462)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent Annotation level-1

Glu Phe Trp Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Glu Trp Phe Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Glu Trp Trp Phe

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Phe Glu Trp Trp

(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Phe Trp Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Phe Trp Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C36H38N6O7 (666.2801838)

Ile Trp Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C37H42N6O6 (666.3165672)

Ile Trp Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Ile Tyr Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Leu Trp Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C37H42N6O6 (666.3165672)

Leu Trp Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Leu Tyr Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Glu Phe Trp

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Trp Glu Trp Phe

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Trp Phe Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Trp Phe Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C36H38N6O7 (666.2801838)

Trp Ile Trp Tyr

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Ile Tyr Trp

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Leu Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Leu Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Trp Glu Phe

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid

C36H38N6O7 (666.2801838)

Trp Trp Phe Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]pentanedioic acid

C36H38N6O7 (666.2801838)

Trp Trp Ile Tyr

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Trp Leu Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Trp Tyr Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoic acid

C37H42N6O6 (666.3165672)

Trp Trp Tyr Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanoic acid

C37H42N6O6 (666.3165672)

Trp Tyr Ile Trp

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Tyr Leu Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Trp Tyr Trp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanoic acid

C37H42N6O6 (666.3165672)

Trp Tyr Trp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanoic acid

C37H42N6O6 (666.3165672)

Tyr Ile Trp Trp

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Tyr Leu Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Tyr Trp Ile Trp

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Tyr Trp Leu Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C37H42N6O6 (666.3165672)

Tyr Trp Trp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanoic acid

C37H42N6O6 (666.3165672)

Tyr Trp Trp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanoic acid

C37H42N6O6 (666.3165672)

KDYEL

Lys-Asp-Tyr-Glu-Leu

C30H46N6O11 (666.3224405999999)

DKYLE

Asp-Lys-Tyr-Leu-Glu

C30H46N6O11 (666.3224405999999)

1,7-Bis(4-hydroxyphenyl)-5-oxo-3-heptanyl 6-O-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-?-D-glucopyranoside

C36H42O12 (666.2676132)

OHHdiA-PG

1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1-sn-glycerol)

C31H55O13P (666.3380109999999)

(4S-TRANS)-2 2-DIMETHYL-A A A A-TETRA&

C47H38O4 (666.2769948)

4,4-((1E,1E)-NAPHTHALENE-1,4-DIYLBIS(ETHENE-2,1-DIYL))BIS(N,N-DIPHENYLANILINE)

C50H38N2 (666.3034828000001)

((4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DI(NAPHTHALEN-1-YL)METHANOL)

C47H38O4 (666.2769948)

FMOC-ASP(ODMAB)-OH

C39H42N2O8 (666.2941012000001)

PAR-4 (1-6) amide (mouse) trifluoroacetate salt

C33H46N8O7 (666.3489285999999)

Protease-Activated Receptor-4 is the agonist of proteinase-activated receptor-4 (PAR4).

4,5:4,5-dibenzo-1,1-dibutyl-3,3,3,3-tetramethylindadicarbocyanine perchlorate

C41H47ClN2O4 (666.3224172)

Fmoc-Asp-ODmab

C39H42N2O8 (666.2941012000001)

(-)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL

C47H38O4 (666.2769948)

(3AR,4R,5R,6AS)-4-((R,E)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)-2-OXOHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL [1,1-BIPHENYL]-4-CARBOXYLATE

C37H41F3O6Si (666.2624362000001)

[(4S,5S)-5-[hydroxy(dinaphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-2-ylmethanol

C47H38O4 (666.2769948)

5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene

C40H58S4 (666.3421148)

Darapladib

C36H38F4N4O2S (666.2651456)

Methyl reserpate, 4-ethoxycarbonyl-3,5-dimethoxybenzoic acid ester

C35H42N2O11 (666.2788462)

Ajugaciliatin E

C34H47ClO11 (666.2806742)

A diterpene lactone isolated from the whole plants of Ajuga ciliata.

chlorajaponilide E, (rel)-

C36H42O12 (666.2676132)

A natural product found in Chloranthus japonicus.

4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C32H50N4O7S2 (666.312075)

1-[(3S,9R,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea

C32H47ClN4O7S (666.2853822)

6-[2-(2,4-dihydroxyphenyl)-3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-6-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O12 (666.2676132)

6-[4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,7-dihydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O12 (666.2676132)

6-[2-(2,4-dihydroxyphenyl)-3-[(2Z)-4-hydroxy-3,7-dimethylocta-2,6-dienyl]-8-(3-methylbut-2-enyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O12 (666.2676132)

[1-acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate

C31H54O15 (666.3462534)

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate

C31H54O15 (666.3462534)

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

C31H55O13P (666.3380109999999)

[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C31H55O13P (666.3380109999999)

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

C31H55O13P (666.3380109999999)

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C31H55O13P (666.3380109999999)

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

C31H55O13P (666.3380109999999)

Aconitan-14-one, 7,8-dihydroxy-20-ethyl-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-1,6,16-trimethoxy-, (1-alpha,4(S),6-beta,16-beta)-

C36H46N2O10 (666.3152296)

17-[(4-ethoxycarbonyloxy-3,5-dimethoxyphenyl)-oxomethoxy]-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester

C35H42N2O11 (666.2788462)

phosphatidylserine 28:6(1-)

C34H53NO10P (666.3406908)

A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 6 double bonds.

(1R,15S,17R,18R,19S,20S)-17-[(4-ethoxycarbonyloxy-3,5-dimethoxyphenyl)-oxomethoxy]-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester

C35H42N2O11 (666.2788462)

SMGDG O-22:3;O

C31H54O13S (666.3284954000001)

SQDG 22:2;O

C31H54O13S (666.3284954000001)

PA 20:4/12:3;O2

C35H55O10P (666.353266)

PA 20:5/11:3;O3

C34H51O11P (666.3168826)

PA 20:5/12:2;O2

C35H55O10P (666.353266)

PA 31:8;O3

C34H51O11P (666.3168826)

PA 32:7;O2

C35H55O10P (666.353266)

PG 14:0/11:3;O3

C31H55O13P (666.3380109999999)

PG 18:0/7:3;O3

C31H55O13P (666.3380109999999)

PG 18:1/7:2;O3

C31H55O13P (666.3380109999999)

PG 20:5/8:3;O

C34H51O11P (666.3168826)

PG 22:6/6:2;O

C34H51O11P (666.3168826)

PG 28:8;O

C34H51O11P (666.3168826)

LPIP 17:0

C26H52O15P2 (666.2781302000001)

LPIP O-18:0

C27H56O14P2 (666.3145136)

PI O-22:3;O

C31H55O13P (666.3380109999999)

PI P-16:0/6:2;O

C31H55O13P (666.3380109999999)

PI P-18:1/4:1;O

C31H55O13P (666.3380109999999)

LPI 20:5;O3

C29H47O15P (666.2652442)

PI 14:0/7:3;O

C30H51O14P (666.3016276)

PI 21:3;O

C30H51O14P (666.3016276)

PI 18:1/4:1

C31H55O13P (666.3380109999999)

PI 18:2/4:0

C31H55O13P (666.3380109999999)

PI 20:2/2:0

C31H55O13P (666.3380109999999)

PI 22:2

C31H55O13P (666.3380109999999)

ST 27:5;O8;GlcA

C33H46O14 (666.2887416)

ST 28:4;O7;GlcA

C34H50O13 (666.3251250000001)

ST 28:5;O8;Hex

C34H50O13 (666.3251250000001)

Et-29

C34H46N6O6S (666.3199376)

Et-29 is a potent and selective SIRT5 inhibitor (Ki=40 nM)[1].

Suc-Ala-Leu-Pro-Phe-pNA

C33H42N6O9 (666.3013122000001)

Suc-Ala-Leu-Pro-Phe-pNA (Suc-ALPF-pNA) is a substrate of FK-506 binding protein (FKBP)[1].

7-[11-(furan-3-yl)-9,13-dimethyl-3-oxo-4,10,21-trioxahexacyclo[16.2.1.0²,⁶.0²,¹⁷.0⁶,¹⁴.0⁹,¹³]henicosa-15,19-dien-20-yl]-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-10,12-diene-5,15-dione

7-[11-(furan-3-yl)-9,13-dimethyl-3-oxo-4,10,21-trioxahexacyclo[16.2.1.0²,⁶.0²,¹⁷.0⁶,¹⁴.0⁹,¹³]henicosa-15,19-dien-20-yl]-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-10,12-diene-5,15-dione

C40H42O9 (666.2828682)

(1r,11s,18s,20r,21r,22s,24r)-24-[(1r,12r,13r,14e,19s,21s)-14-(2-hydroxyethylidene)-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10-tetraen-10-yl]-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one

(1r,11s,18s,20r,21r,22s,24r)-24-[(1r,12r,13r,14e,19s,21s)-14-(2-hydroxyethylidene)-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10-tetraen-10-yl]-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one

C42H42N4O4 (666.3205892)

7-hydroxy-12-{7-hydroxy-8-methoxy-18-oxo-5-propanoyl-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6(11),7,9,20-tetraen-9-yl}-5,15-diazatetracyclo[10.3.1.0¹,⁵.0⁶,¹¹]hexadeca-6,8,10-triene-4,16-dione

7-hydroxy-12-{7-hydroxy-8-methoxy-18-oxo-5-propanoyl-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6(11),7,9,20-tetraen-9-yl}-5,15-diazatetracyclo[10.3.1.0¹,⁵.0⁶,¹¹]hexadeca-6,8,10-triene-4,16-dione

C37H38N4O8 (666.2689508000001)