Exact Mass: 658.3213776

Exact Mass Matches: 658.3213776

Found 139 metabolites which its exact mass value is equals to given mass value 658.3213776, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-N-Acetyl-6-deamino-6-hydroxyparomomycin II

2-N-Acetyl-6-deamino-6-hydroxyparomomycin II

C25H46N4O16 (658.2908676)


   

Methylcellulose

2-{[4,5-dimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-3,4,5-trimethoxy-6-(methoxymethyl)oxane

C29H54O16 (658.3411684)


   

(8S,9R,11S,13S,14S,17S)-13-Methyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

(8S,9R,11S,13S,14S,17S)-13-Methyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulphonyl)pentoxy]phenyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

C34H43F5O5S (658.2751208)


   

PA(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

[(2R)-3-(decanoyloxy)-2-{[(5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxy}propoxy]phosphonic acid

C33H55O11P (658.348181)


PA(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)), in particular, consists of one chain of one decanoyl at the C-1 position and one chain of Lipoxin A5 at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).

   

PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0)

[(2R)-2-(decanoyloxy)-3-{[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxy}propoxy]phosphonic acid

C33H55O11P (658.348181)


PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0), in particular, consists of one chain of one Lipoxin A5 at the C-1 position and one chain of decanoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).

   

Acutissimatriterpene C

Acutissimatriterpene C

C40H50O8 (658.35055)


   
   
   
   

7-Methoxygambogellic acid

(-)-7-Methoxygambogellic acid

C39H46O9 (658.3141666)


   
   
   

7-methoxygambogic acid

7-methoxygambogic acid

C39H46O9 (658.3141666)


   

7-Methoxyepigambogic acid

7-Methoxyepigambogic acid

C39H46O9 (658.3141666)


   

3,12-O-beta-D-diglucopyranosyl-11,16-dihydroxyabieta-8,11,13-triene

3,12-O-beta-D-diglucopyranosyl-11,16-dihydroxyabieta-8,11,13-triene

C32H50O14 (658.3200400000001)


   
   

12-O-acetylazedarachin A

12-O-acetylazedarachin A

C35H46O12 (658.2989116)


   
   
   

(25S)-spirost-5-ene-1beta,3beta,7beta-triol 1-O-(4-O-sulfo)-R-L-arabinopyranoside|angudracanoside E

(25S)-spirost-5-ene-1beta,3beta,7beta-triol 1-O-(4-O-sulfo)-R-L-arabinopyranoside|angudracanoside E

C32H50O12S (658.3022820000001)


   
   

(4R,9beta,16alpha,24S)-20-hydroxy-9,10,14-trimethyl-1,11,22-trioxo-16,24-epoxy-4,9-cyclo-9,10-secochloesta-2,5,25-trien-2-yl beta-D-glucopyranoside|16alpha,24alpha-epoxy-2,20beta-dihydroxy-3,11,22-trioxo-cucurbita-1,5,25-triene 2-O-beta-D-glucopyranoside|colocynthin A

(4R,9beta,16alpha,24S)-20-hydroxy-9,10,14-trimethyl-1,11,22-trioxo-16,24-epoxy-4,9-cyclo-9,10-secochloesta-2,5,25-trien-2-yl beta-D-glucopyranoside|16alpha,24alpha-epoxy-2,20beta-dihydroxy-3,11,22-trioxo-cucurbita-1,5,25-triene 2-O-beta-D-glucopyranoside|colocynthin A

C36H50O11 (658.335295)


   
   

5-alpha-Hydroxyecdysone 3-beta-D-glucoside

5-alpha-Hydroxyecdysone 3-beta-D-glucoside

C33H54O13 (658.3564234)


   

gamabufotalin 3-succinoylarginine ester|Gamabufotalin-3-succinoylargininester

gamabufotalin 3-succinoylarginine ester|Gamabufotalin-3-succinoylargininester

C34H50N4O9 (658.3577610000001)


   

Maltotriose, permethyl

Maltotriose, permethyl

C29H54O16 (658.3411684)


   
   

20-Hydroxyecdysone 3-O-??-D-glucoside

20-Hydroxyecdysone 3-O-??-D-glucoside

C33H54O13 (658.3564234)


   
   

1-O-{beta-D-quinovopyranosyl-(1->2)-beta-D-fucopyranosyl-(1->4)-[beta-D-fucopyranosyl(1->2)]-beta-D-quinovopyranosyl}butanol

1-O-{beta-D-quinovopyranosyl-(1->2)-beta-D-fucopyranosyl-(1->4)-[beta-D-fucopyranosyl(1->2)]-beta-D-quinovopyranosyl}butanol

C28H50O17 (658.304785)


   

3-O-beta-D-glucopyranosyl-(3beta,16alpha,20S)-pregn-5-ene-3,16,20-triol 20-O-beta-D-glucopyranoside|periseoside E

3-O-beta-D-glucopyranosyl-(3beta,16alpha,20S)-pregn-5-ene-3,16,20-triol 20-O-beta-D-glucopyranoside|periseoside E

C33H54O13 (658.3564234)


   
   

8,12-O-diacetylingol 3,7-dibenzoate

8,12-O-diacetylingol 3,7-dibenzoate

C38H42O10 (658.2777832)


   

tolocinobufagin-3-succinoylarginine ester

tolocinobufagin-3-succinoylarginine ester

C34H50N4O9 (658.3577610000001)


   
   
   

1-O-cinnamoyltrichilinin

1-O-cinnamoyltrichilinin

C39H46O9 (658.3141666)


   

cercosporene E

cercosporene E

C40H50O8 (658.35055)


   

(3beta,17alpha,20S)-pregn-5-ene-3,17,20-triol 3-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|periseoside B

(3beta,17alpha,20S)-pregn-5-ene-3,17,20-triol 3-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|periseoside B

C33H54O13 (658.3564234)


   
   
   

5alpha,8beta,11beta,15alpha-tetraacetoxy-3beta-benzoyloxy-9alpha,16beta-dihydroxypepluane

5alpha,8beta,11beta,15alpha-tetraacetoxy-3beta-benzoyloxy-9alpha,16beta-dihydroxypepluane

C35H46O12 (658.2989116)


   

3-O-beta-Gentiobiosyl-3beta,14-dihydroxy-5alpha,14beta-pregnan-20-one

3-O-beta-Gentiobiosyl-3beta,14-dihydroxy-5alpha,14beta-pregnan-20-one

C33H54O13 (658.3564234)


   

5,8,9,14-Tetraacetoxy-3-benzoyloxy-10,15-dihydroxypepluane

5,8,9,14-Tetraacetoxy-3-benzoyloxy-10,15-dihydroxypepluane

C35H46O12 (658.2989116)


   
   
   

30-acetoxy petuniasterone A 7-acetate

30-acetoxy petuniasterone A 7-acetate

C36H50O9S (658.317537)


   
   

12-(2-Methylbutanoyl),1,11-di-Ac,Me ester-1,3,7,11,12-Pentahydroxy-14-meliacen-28-oic acid|18-nor-4alpha-carbomethoxy-11beta-acetoxy-12alpha-(2-methylbutanoyloxy)-14,15-deoxyhavanensin-1-acetate

12-(2-Methylbutanoyl),1,11-di-Ac,Me ester-1,3,7,11,12-Pentahydroxy-14-meliacen-28-oic acid|18-nor-4alpha-carbomethoxy-11beta-acetoxy-12alpha-(2-methylbutanoyloxy)-14,15-deoxyhavanensin-1-acetate

C36H50O11 (658.335295)


   

1-O-decanoyl-2,6-di-O-(beta-D-glucopyranosyl)-beta-D-glucopyranose|2,6-di-O-(beta-D-glucopyranosyl)-1-O-decanoyl-beta-D-glucopyranose|nonioside F

1-O-decanoyl-2,6-di-O-(beta-D-glucopyranosyl)-beta-D-glucopyranose|2,6-di-O-(beta-D-glucopyranosyl)-1-O-decanoyl-beta-D-glucopyranose|nonioside F

C28H50O17 (658.304785)


   
   

3,15-O-diacetyl-7-14-O-dibenzoyl-5-hydroxymyrsinol

3,15-O-diacetyl-7-14-O-dibenzoyl-5-hydroxymyrsinol

C38H42O10 (658.2777832)


   

3,7-O-diacetyl-5,14-O-dibenzoylmyrsinol

3,7-O-diacetyl-5,14-O-dibenzoylmyrsinol

C38H42O10 (658.2777832)


   

Euphorbia factor L14 - Lathyrane diterpenoid

Euphorbia factor L14 - Lathyrane diterpenoid

C38H42O10 (658.2777832)


   

Lys Trp Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C35H42N6O7 (658.3114822)


   

Lys Tyr Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C35H42N6O7 (658.3114822)


   

Lys Tyr Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C35H42N6O7 (658.3114822)


   

Gln Trp Tyr Tyr

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

C34H38N6O8 (658.2750988)


   

Gln Tyr Trp Tyr

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

C34H38N6O8 (658.2750988)


   

Gln Tyr Tyr Trp

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

C34H38N6O8 (658.2750988)


   

Trp Lys Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C35H42N6O7 (658.3114822)


   

Trp Gln Tyr Tyr

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

C34H38N6O8 (658.2750988)


   

Trp Tyr Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C35H42N6O7 (658.3114822)


   

Trp Tyr Gln Tyr

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

C34H38N6O8 (658.2750988)


   

Trp Tyr Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C35H42N6O7 (658.3114822)


   

Trp Tyr Tyr Gln

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

C34H38N6O8 (658.2750988)


   

Tyr Lys Trp Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C35H42N6O7 (658.3114822)


   

Tyr Lys Tyr Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C35H42N6O7 (658.3114822)


   

Tyr Gln Trp Tyr

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

C34H38N6O8 (658.2750988)


   

Tyr Gln Tyr Trp

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

C34H38N6O8 (658.2750988)


   

Tyr Trp Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C35H42N6O7 (658.3114822)


   

Tyr Trp Gln Tyr

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

C34H38N6O8 (658.2750988)


   

Tyr Trp Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C35H42N6O7 (658.3114822)


   

Tyr Trp Tyr Gln

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

C34H38N6O8 (658.2750988)


   

Tyr Tyr Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C35H42N6O7 (658.3114822)


   

Tyr Tyr Gln Trp

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

C34H38N6O8 (658.2750988)


   

Tyr Tyr Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C35H42N6O7 (658.3114822)


   

Tyr Tyr Trp Gln

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

C34H38N6O8 (658.2750988)


   

24S-hydroxycholesterol 3-sulfate, 24-D-glucuronide

(24S)-cholest-5-en-3beta,24-diol 3-sulfate 24-D-glucuronide

C33H54O11S (658.3386654)


   

Tetraphenylphosphonium tetraphenylborate(1-)

Tetraphenylphosphonium tetraphenylborate(1-)

C48H40BP (658.296052)


   

3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane,palladium

3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane,palladium

C30H68P4Pd (658.3305998)


   
   
   
   

(D-Ala2,D-Pro4,Tyr5)-beta-Casomorphin (1-5) Amide

(D-Ala2,D-Pro4,Tyr5)-beta-Casomorphin (1-5) Amide

C35H42N6O7 (658.3114822)


   

(1,3,4-OXADIAZOLE-2,5-DIYL)BIS(4,1-PHENYLENE) BIS(4-HEPTYLBENZOATE)

(1,3,4-OXADIAZOLE-2,5-DIYL)BIS(4,1-PHENYLENE) BIS(4-HEPTYLBENZOATE)

C42H46N2O5 (658.3406546)


   
   

4-((4-(6-(Acryloyloxy)hexyloxy)phenoxy)carbonyl)phenyl 4-(6-(acryloyloxy)hexyloxy)benzoate

4-((4-(6-(Acryloyloxy)hexyloxy)phenoxy)carbonyl)phenyl 4-(6-(acryloyloxy)hexyloxy)benzoate

C38H42O10 (658.2777832)


   
   

2,7-Dibromo-9,9-didodecyl-9H-fluorene

2,7-Dibromo-9,9-didodecyl-9H-fluorene

C37H56Br2 (658.2748496)


   

Naquotinib mesylate

Naquotinib mesylate

C31H46N8O6S (658.3260855999999)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   
   

PA(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

PA(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

C33H55O11P (658.348181)


   

PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0)

PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0)

C33H55O11P (658.348181)


   

Estra-1,3,5(10)-triene-3,17-diol, 11-[4-[[5-[(4,4,5,5,5-pentafluoropentyl)sulfonyl]pentyl]oxy]phenyl]-, (11beta,17beta)-

Estra-1,3,5(10)-triene-3,17-diol, 11-[4-[[5-[(4,4,5,5,5-pentafluoropentyl)sulfonyl]pentyl]oxy]phenyl]-, (11beta,17beta)-

C34H43F5O5S (658.2751208)


   
   

Glc2Me3Me4Me6Me(b1-4)Glc2Me3Me6Me(b1-4)Glc2Me3Me6Me(b)-O-Me

Glc2Me3Me4Me6Me(b1-4)Glc2Me3Me6Me(b1-4)Glc2Me3Me6Me(b)-O-Me

C29H54O16 (658.3411684)


   
   

Euphorbia factor L14-Lathyrane diterpenoid

Euphorbia factor L14-Lathyrane diterpenoid

C38H42O10 (658.2777832)


   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-phosphonooxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-phosphonooxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C37H55O8P (658.363436)


   

[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-phosphonooxypropyl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-phosphonooxypropyl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

C37H55O8P (658.363436)


   

[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-phosphonooxypropyl] (7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoate

[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-phosphonooxypropyl] (7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoate

C37H55O8P (658.363436)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

NVP-CGM097

NVP-CGM097

C38H47ClN4O4 (658.3285652)


NVP-CGM097 is a potent and selective MDM2 inhibitor with IC50 of 1.7±0.1 nM for hMDM2.