Exact Mass: 662.3067126

Exact Mass Matches: 662.3067126

Found 97 metabolites which its exact mass value is equals to given mass value 662.3067126, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

11alpha-Azadirachtin H

11alpha-Azadirachtin H

C33H42O14 (662.2574432)


   
   
   
   
   

1beta,8alpha-diacetoxy-9beta-benzoyloxy-4alpha,6alpha-dihydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagafuran

1beta,8alpha-diacetoxy-9beta-benzoyloxy-4alpha,6alpha-dihydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagafuran

C34H46O13 (662.2938266)


   

protoconstipatic acid (18S)-18-O-alpha-D-arabinofuranosyl-(1-6)-beta-D-glucopyranoside

protoconstipatic acid (18S)-18-O-alpha-D-arabinofuranosyl-(1-6)-beta-D-glucopyranoside

C32H54O14 (662.3513384)


   

cis-Cleroda-3,13(14)-dien-15,16-olide-18-O-[??-D-galactopyranosyl]-peracetylester

cis-Cleroda-3,13(14)-dien-15,16-olide-18-O-[??-D-galactopyranosyl]-peracetylester

C34H46O13 (662.2938266)


   

C-19,C-3-dihydroxyaglain C

C-19,C-3-dihydroxyaglain C

C36H42N2O10 (662.2839312)


   

alo-murolic acid (18R)-18-O-1-beta-xylopyranosyl-(1-6)-beta-D-glucopyranoside

alo-murolic acid (18R)-18-O-1-beta-xylopyranosyl-(1-6)-beta-D-glucopyranoside

C32H54O14 (662.3513384)


   
   

murolic acid (18R)-18-O-beta-D-apiofuranosyl-(1-2)-beta-D-glucopyranoside

murolic acid (18R)-18-O-beta-D-apiofuranosyl-(1-2)-beta-D-glucopyranoside

C32H54O14 (662.3513384)


   

(3beta,5alpha,6beta,15alpha,22E,24R)-Cholest-4-ene-3,6,8,15,24-pentol

(3beta,5alpha,6beta,15alpha,22E,24R)-Cholest-4-ene-3,6,8,15,24-pentol

C32H54O12S (662.3335804000001)


   
   

protoconstipatic acid (18S)-18-O-beta-D-apiofuranosyl-(1-4)-beta-D-glucopyranoside

protoconstipatic acid (18S)-18-O-beta-D-apiofuranosyl-(1-4)-beta-D-glucopyranoside

C32H54O14 (662.3513384)


   
   

3-deacetyl-11-deoxyazadirachtin|3-deacetyl-11-desoxyazadirachtin

3-deacetyl-11-deoxyazadirachtin|3-deacetyl-11-desoxyazadirachtin

C33H42O14 (662.2574432)


   
   

gnidilatimonoein

gnidilatimonoein

C39H50O9 (662.345465)


A diterpenoid isolated from the leaves of Daphne mucronata and exhibits anti-tumour and anti-metastatic activities.

   
   

(3beta,6alpha,15beta,24S)-Cholest-4-ene-3,6,8,15,24-pentol

(3beta,6alpha,15beta,24S)-Cholest-4-ene-3,6,8,15,24-pentol

C32H54O12S (662.3335804000001)


   

medicagenic acid 3-O-beta-D-glucuronide

medicagenic acid 3-O-beta-D-glucuronide

C35H50O12 (662.3302100000001)


   
   

1alpha,2alpha-diacetoxy-9alpha-benzoyloxy-4beta,6beta-dihydroxy-8beta,13-bis(isobutanoyloxy)-beta-dihydroagarofuran|angulatin A|angulatrin A|celangulin V

1alpha,2alpha-diacetoxy-9alpha-benzoyloxy-4beta,6beta-dihydroxy-8beta,13-bis(isobutanoyloxy)-beta-dihydroagarofuran|angulatin A|angulatrin A|celangulin V

C34H46O13 (662.2938266)


   
   

3-tigloylazadirachtol|azadirachtin B

3-tigloylazadirachtol|azadirachtin B

C33H42O14 (662.2574432)


   

allo-murolic acid (18R)-18-O-beta-D-apiofuranosyl-(1-6)-beta-D-glucopyranoside

allo-murolic acid (18R)-18-O-beta-D-apiofuranosyl-(1-6)-beta-D-glucopyranoside

C32H54O14 (662.3513384)


   

butyl 3-O-butanoyl-4,6,4-tri(O-2-methylpropanoyl)neohesperidoside

butyl 3-O-butanoyl-4,6,4-tri(O-2-methylpropanoyl)neohesperidoside

C32H54O14 (662.3513384)


   
   
   

Azadirachtin B

dimethyl (2aR,2a1R,3S,4S,4aR,5S,7aS,8S,10R,10aS)-3,8-dihydroxy-4-((1aR,2S,3aS,6aS,7S,7aS)-6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[2,3-e]oxepin-1a(2H)-yl)-4-methyl-10-(((E)-2-methylbut-2-enoyl)oxy)octahydro-1H,7H-naphtho[1,8-bc:4,4a-c]difuran-5,10a(8H)-dicarboxylate

C33H42O14 (662.2574432)


Deacetylazadirachtinol is a natural product found in Azadirachta indica and Azadirachta excelsa with data available. Azadirachtin B is an limonoid isolated from seed kernels of Azadirachta indica. Azadirachtin B increases alkaline phosphatase (ALP) activity and stimulates osteoblast differentiation. Azadirachtin B is active against the Epstein-Barr virus early antigen (EBV-EA). Azadirachtin B has insecticidal, nematocidal, anticancer, anti-inflammatory, antiviral and osteogenic properties[1][2][3].

   

Angulatin A

[(2S,4S,5R,6S,7S,8S,9S,12R)-4,5-diacetyloxy-2,12-dihydroxy-2,10,10-trimethyl-8-(2-methylpropanoyloxy)-6-(2-methylpropanoyloxymethyl)-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate

C34H46O13 (662.2938266)


   

C30H46O16

NCGC00381000-01_C30H46O16_

C30H46O16 (662.2785716)


   
   
   

15-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)hexadecanoic acid 1,4-lactone 6,6-diacetate

15-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)hexadecanoic acid 1,4-lactone 6,6-diacetate

C32H54O14 (662.3513384)


   

16-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)hexadecanoic acid 1,4-lactone 6,6-diacetate

16-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)hexadecanoic acid 1,4-lactone 6,6-diacetate

C32H54O14 (662.3513384)


   

OKOOA-PG

1-(9Z-octadecenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phospho-(1-sn-glycerol)

C32H55O12P (662.343096)


   

Evasterioside B

(20R,22E)-24-O-(beta-D-xylopyranosyl)-5a-cholest-22-ene-3beta,6beta,8,15alpha,24-pentol 3-sulfate

C32H54O12S (662.3335804000001)


   

Butyl 3-O-butanoyl-4,6,4-tri-O-(2-methylpropanoyl)-neohesperidoside

Butyl 3-O-butanoyl-4,6,4-tri-O-(2-methylpropanoyl)-neohesperidoside

C32H54O14 (662.3513384)


   

Zirconium(2+) bis(2-ethylhexanoate)

Zirconium(2+) bis(2-ethylhexanoate)

C32H60O8Zr (662.3335040000001)


   
   
   
   
   
   
   

Octanoic acid, zirconium(4+) salt

Octanoic acid, zirconium(4+) salt

C32H60O8Zr (662.3335040000001)


   

(1R,2R)-N1,N2-BIS(2-(DIPHENYLPHOSPHINO)BENZYL)CYCLOHEXANE-1,2-DIAMINE

(1R,2R)-N1,N2-BIS(2-(DIPHENYLPHOSPHINO)BENZYL)CYCLOHEXANE-1,2-DIAMINE

C44H44N2P2 (662.2979564000001)


   

2-[2-[3-[2-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)ethenyl]-2H-pyran-5-ylidene]ethylidene]-3,3-dimethyl-1-phenylindole,tetrafluoroborate

2-[2-[3-[2-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)ethenyl]-2H-pyran-5-ylidene]ethylidene]-3,3-dimethyl-1-phenylindole,tetrafluoroborate

C41H39BF4N2O (662.3091402000001)


   
   

(S)-3-((2R,5S)-2-((S)-(4-(benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

(S)-3-((2R,5S)-2-((S)-(4-(benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

C40H36F2N2O5 (662.2592149999999)


   

(7R,11S,16S)-7-hydroxy-ent-kauran-11,16-epoxy-19-oyl-AMP

(7R,11S,16S)-7-hydroxy-ent-kauran-11,16-epoxy-19-oyl-AMP

C30H41N5O10P- (662.2590916)


   

N-[[(3S,9S,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide

N-[[(3S,9S,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide

C37H47FN4O6 (662.3479454000001)


   

L-leucyl-L-seryl-L-alpha-glutamyl-L-threonyl-L-threonyl-D-leucine

L-leucyl-L-seryl-L-alpha-glutamyl-L-threonyl-L-threonyl-D-leucine

C28H50N6O12 (662.348654)


   

[(3S,5S,6R,8S,9R,10S,13R,14S,15S,17R)-6,8,15-trihydroxy-10,13-dimethyl-17-[(E,2R)-6-methyl-5-[(2S,3S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyhept-3-en-2-yl]-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate

[(3S,5S,6R,8S,9R,10S,13R,14S,15S,17R)-6,8,15-trihydroxy-10,13-dimethyl-17-[(E,2R)-6-methyl-5-[(2S,3S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyhept-3-en-2-yl]-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C32H54O12S (662.3335804000001)


   
   
   
   

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C31H51O13P (662.3067126)


   

[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C31H51O13P (662.3067126)


   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C31H51O13P (662.3067126)