Exact Mass: 754.2995742

Exact Mass Matches: 754.2995742

Found 56 metabolites which its exact mass value is equals to given mass value 754.2995742, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phomopsin B

(2E)-2-[(2E)-2-{[(2S)-1-[(3R,4S,7S,10S,11S)-3-ethyl-11,15-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-4-carbonyl]-2,5-dihydro-1H-pyrrol-2-yl]formamido}-3-methylpent-2-enamido]but-2-enedioic acid

C36H46N6O12 (754.3173556)


D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents Phomopsin B is a mycotoxin from Phomopsis leptostromiformis. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   
   
   
   
   
   
   

salicinolide

salicinolide

C36H50O17 (754.304785)


A natural product found in Euphorbia esula and Euphorbia salicifolia.

   
   
   

AS-186c

AS-186c

C43H46O12 (754.2989116)


A dibenzodioxonine isolated from the culture broth of Penicillium asperosporum that acts as an acyl-CoA:cholesterol acyltransferase inhibitor.

   

2-O-beta-(2,6-diacetyl glucopyranosyl) desacetyl mortonol B

2-O-beta-(2,6-diacetyl glucopyranosyl) desacetyl mortonol B

C39H46O15 (754.2836566)


   

Zaragozic acid C

Zaragozic acid C

C40H50O14 (754.32004)


A polyketide isolated from fungi that is a potent inhibitor of fungal and mammalian squalene synthase. D004791 - Enzyme Inhibitors

   

(+)-jasplakinolide Z3

(+)-jasplakinolide Z3

C38H51BrN4O7 (754.2940916)


A depsipeptide isolated from Jaspis splendens.

   
   
   

1,2-diacetyltrichagmalin C

1,2-diacetyltrichagmalin C

C40H50O14 (754.32004)


A limonoid that is the 1,2-diacetyl derivative of trichagmalin C. It has been isolated from Trichilia connaroides.

   
   
   
   
   

13_-hydroxyterracinolide G

13_-hydroxyterracinolide G

C36H50O17 (754.304785)


   

13OH-terracinolide G

13OH-terracinolide G

C36H50O17 (754.304785)


   

Phomopsin B

(2E)-2-[(2E)-2-[(1-{[3-ethyl-11,15-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-4-yl]carbonyl}-2,5-dihydro-1H-pyrrol-2-yl)formamido]-3-methylpent-2-enamido]but-2-enedioic acid

C36H46N6O12 (754.3173556)


   
   
   
   

2-[2-[2-chloro-3-[2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylbenzo[g]indole,4-methylbenzenesulfonate

2-[2-[2-chloro-3-[2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylbenzo[g]indole,4-methylbenzenesulfonate

C47H47ClN2O3S (754.2995742)


   

DMT-dI Phosphoramidite

DMT-dI Phosphoramidite

C40H47N6O7P (754.3243682)


Phosphoramidite is a modified phosphoramidite monomer used for the oligonucleotide synthesis.

   
   
   

[[1-[Bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

[[1-[Bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

C32H52O16P2 (754.2730452000001)


D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate

1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate

C43H46O12 (754.2989116)


   

2-[2-[[(1S)-1-carboxy-5-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]pentyl]amino]-2-oxoethyl]-2-hydroxy-4-[[(2S)-6-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid

2-[2-[[(1S)-1-carboxy-5-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]pentyl]amino]-2-oxoethyl]-2-hydroxy-4-[[(2S)-6-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid

C37H46N4O13 (754.3061226)


   

(1S,3S,4S,5R,6R,7R)-1-(4-acetyloxy-5-methyl-6-phenylhexyl)-4,7-dihydroxy-6-[(E)-6-methyl-9-phenylnon-4-enoyl]oxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

(1S,3S,4S,5R,6R,7R)-1-(4-acetyloxy-5-methyl-6-phenylhexyl)-4,7-dihydroxy-6-[(E)-6-methyl-9-phenylnon-4-enoyl]oxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

C40H50O14 (754.32004)


   

CID 131752487

CID 131752487

C36H46N6O12 (754.3173556)


D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

[(1S,3R,5R,6R,8R,10R,11R,12S,13R,14R,19S,20R)-8,10,11,13,19-pentaacetyloxy-14-hydroxy-2,2,6,10-tetramethyl-7,17-dioxo-4,18-dioxatetracyclo[12.4.2.03,5.08,12]icosan-20-yl] 2-methylpropanoate

[(1S,3R,5R,6R,8R,10R,11R,12S,13R,14R,19S,20R)-8,10,11,13,19-pentaacetyloxy-14-hydroxy-2,2,6,10-tetramethyl-7,17-dioxo-4,18-dioxatetracyclo[12.4.2.03,5.08,12]icosan-20-yl] 2-methylpropanoate

C36H50O17 (754.304785)


   

Ferri neocoprogen I [M+Fe-2H]

Ferri neocoprogen I [M+Fe-2H]

C31H50FeN6O12 (754.283593)


   

AS-186g

AS-186g

C43H46O12 (754.2989116)


A dibenzodioxonine isolated from the culture broth of Penicillium asperosporum that acts as an acyl-CoA:cholesterol acyltransferase inhibitor. It is one of the 8 possible diastereomers of AS-186c. However the exact stereochemistry of the compound is unknown.

   
   
   
   

ADH-6 (TFA)

ADH-6 (TFA)

C31H37F3N8O11 (754.2533768000001)


ADH-6 TFA is a tripyridylamide compound. ADH-6 abrogates self-assembly of the aggregation-nucleating subdomain of mutant p53 DBD. ADH-6 TFA targets and dissociates mutant p53 aggregates in human cancer cells, which restores p53's transcriptional activity, leading to cell cycle arrest and apoptosis. ADH-6 TFA has the potential for the research of cancer diseases[1].

   

IHRIC (TFA)

IHRIC (TFA)

C29H49F3N10O8S (754.3407470000001)


IHRIC TFA is a penta-peptide, correlated positively with hairpin DNA with tetramer loops. Therefore, IHRIC TFA joins hands with hairpin DNA (hpDNA) with improved selectivity as sensing materials in the detection system, used for surface plasmon resonance imaging (SPRi)[1].

   

3,4,6,11-tetrakis(acetyloxy)-5-[(acetyloxy)methyl]-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl 3-phenylprop-2-enoate

3,4,6,11-tetrakis(acetyloxy)-5-[(acetyloxy)methyl]-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl 3-phenylprop-2-enoate

C39H46O15 (754.2836566)


   

36-chloro-29,32-dihydroxy-27-isopropyl-10,11-dimethyl-1,7,8,11,17,18,24,25,28,39-decaazaheptacyclo[28.10.0.0³,⁸.0¹³,¹⁸.0²⁰,²⁵.0³²,⁴⁰.0³³,³⁸]tetraconta-23,28,33,35,37-pentaene-2,9,12,19,26-pentone

36-chloro-29,32-dihydroxy-27-isopropyl-10,11-dimethyl-1,7,8,11,17,18,24,25,28,39-decaazaheptacyclo[28.10.0.0³,⁸.0¹³,¹⁸.0²⁰,²⁵.0³²,⁴⁰.0³³,³⁸]tetraconta-23,28,33,35,37-pentaene-2,9,12,19,26-pentone

C35H47ClN10O7 (754.3317542)


   

2-{[3-carboxy-1,3-dihydroxy-3-({[(2s)-6-[(2e)-n-hydroxy-3-phenylprop-2-enamido]-1-methoxy-1-oxohexan-2-yl]-c-hydroxycarbonimidoyl}methyl)propylidene]amino}-6-[(2e)-n-hydroxy-3-phenylprop-2-enamido]hexanoic acid

2-{[3-carboxy-1,3-dihydroxy-3-({[(2s)-6-[(2e)-n-hydroxy-3-phenylprop-2-enamido]-1-methoxy-1-oxohexan-2-yl]-c-hydroxycarbonimidoyl}methyl)propylidene]amino}-6-[(2e)-n-hydroxy-3-phenylprop-2-enamido]hexanoic acid

C37H46N4O13 (754.3061226)


   

6-({6-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-5-hydroxy-2-methyl-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

6-({6-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-5-hydroxy-2-methyl-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C37H54O16 (754.3411684)