Exact Mass: 752.3191320000001

Exact Mass Matches: 752.3191320000001

Found 30 metabolites which its exact mass value is equals to given mass value 752.3191320000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   
   

1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-9alpha-benzoyloxy-15-(alpha-methyl)butyroyloxy-beta-dihydroagarofuran

1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-9alpha-benzoyloxy-15-(alpha-methyl)butyroyloxy-beta-dihydroagarofuran

C40H48O14 (752.3043908)


   

(23S)-22,23-dihydro-23-methoxyazadirachtin|22,23-dihydro-23,beta-methoxyazadirachtin|22,23-dihydro-23-beta-methoxy azadirachtin|22,23-dihydro-23-beta-methoxyazadirachtin|22,23-dihydro-23beta-methoxyazadirachtin|vepaol

(23S)-22,23-dihydro-23-methoxyazadirachtin|22,23-dihydro-23,beta-methoxyazadirachtin|22,23-dihydro-23-beta-methoxy azadirachtin|22,23-dihydro-23-beta-methoxyazadirachtin|22,23-dihydro-23beta-methoxyazadirachtin|vepaol

C36H48O17 (752.2891357999999)


   

digitoxigenin-3-O-4)-2,3-di-O-acetyl-beta-D-allopyranoside>|digitoxigenin-3-O-[beta-D-xylopyranosyl-(1->4)-2,3-di-O-acetyl-beta-D-allopyranoside]

digitoxigenin-3-O-4)-2,3-di-O-acetyl-beta-D-allopyranoside>|digitoxigenin-3-O-[beta-D-xylopyranosyl-(1->4)-2,3-di-O-acetyl-beta-D-allopyranoside]

C38H56O15 (752.3619026)


   
   
   
   

OKHdiA-PI

1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1-myo-inositol)

C34H57O16P (752.3384052)


   

Benzquercin

2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e

C50H40O7 (752.2773890000001)


   

9H-Fluorene-2,7-diamine, N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-

9H-Fluorene-2,7-diamine, N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-

C57H40N2 (752.3191320000001)


   

D-Alaninamide, L-.alpha.-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, hydrate (2:5)

D-Alaninamide, L-.alpha.-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, hydrate (2:5)

C28H60N6O13S2 (752.365959)


   

RutheniuM, carbonylchloro[1,3-dihydro-1,3-bis(2,4,6-triMethylphenyl)-2H-iMidazol-2-ylidene]hydro(tricyclohexylphosphine)

RutheniuM, carbonylchloro[1,3-dihydro-1,3-bis(2,4,6-triMethylphenyl)-2H-iMidazol-2-ylidene]hydro(tricyclohexylphosphine)

C40H60ClN2OPRu (752.317495)


   
   

2-[2-[[(1S)-1-carboxylato-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-oxobutanoate

2-[2-[[(1S)-1-carboxylato-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-oxobutanoate

C37H44N4O13-2 (752.2904734)


   

Veraguamide B

Veraguamide B

C36H57BrN4O8 (752.3359542000001)


A natural product found in Symploca hydnoides and Oscillatoria margaritifera PAC-17-FEB-10-2.

   

Trigohownin F, (rel)-

Trigohownin F, (rel)-

C40H48O14 (752.3043908)


A natural product found in Trigonostemon howii.

   

Trigohownin I, (rel)-

Trigohownin I, (rel)-

C40H48O14 (752.3043908)


A natural product found in Trigonostemon howii.

   

Vepaol

Vepaol

C36H48O17 (752.2891357999999)


A limonoid found in Azadirachta indica.

   

23-Epivepaol

23-Epivepaol

C36H48O17 (752.2891357999999)


A limonoid that is the C-23 epimer of vepaol. It has been isolated from Azadirachta indica.

   

1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

C38H46F6N4O5 (752.3372218)


   

1-[(3S,9S,10S)-9-[[(4-fluorophenyl)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-[4-(trifluoromethyl)phenyl]urea

1-[(3S,9S,10S)-9-[[(4-fluorophenyl)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-[4-(trifluoromethyl)phenyl]urea

C36H44F4N4O7S (752.2866682000001)


   

1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

C38H46F6N4O5 (752.3372218)