Exact Mass: 391.2219

Exact Mass Matches: 391.2219

Found 58 metabolites which its exact mass value is equals to given mass value 391.2219, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Daporinad

N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-(pyridin-3-yl)prop-2-enamide

C24H29N3O2 (391.226)

1-[4-[2-[2-(4-Fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

1-(4-{2-[2-(4-fluorophenyl)ethoxy]ethoxy}phenoxy)-3-[(propan-2-yl)amino]propan-2-ol

C22H30FNO4 (391.2159)

sphingosine phosphate

3-amino-4-hydroxy-3-(1-hydroxyhexadec-2-en-1-yl)-2,5,6-trioxa-1lambda5-phosphabicyclo[2.1.1]hexan-1-one

C18H34NO6P (391.2124)

3-[2-(1,1-dimethyl-allyl)-5-(3-methyl-but-2-enyl)-indol-3-ylmethylene]-6-methyl-piperazine-2,5-dione|Isoechulin A

C24H29N3O2 (391.226)

3-[2-(1,1-dimethyl-allyl)-6-(3-methyl-but-2-enyl)-indol-3-ylmethylene]-6-methyl-piperazine-2,5-dione|Cycloalanyl-2alpha,alpha-dimethylallyl-6gamma,gamma-dimethylallyldehydrotryptophyl

C24H29N3O2 (391.226)

FK-866

N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2E-propenamide

C24H29N3O2 (391.226)

Flusoxolol

C22H30FNO4 (391.2159)

(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE

C24H29N3O2 (391.226)

1H-Benzimidazole,2-[1-[[1-(2-furanylmethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-5,6-dimethyl-(9CI)

C21H25N7O (391.212)

N-acetylphenylalanylarginine ethyl ester

C19H29N5O4 (391.2219)

Cobalt(Ⅱ)bromate hexahydrate

Co(BrO3)2•6H2O (391.2194)

Azide-PEG5-Boc

C17H33N3O7 (391.2318)

Daporinad

FK866 (APO866, Daporinad)

C24H29N3O2 (391.226)

C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor

Ethylhexyl methoxycrylene

C25H29NO3 (391.2147)

1-[4-[2-[2-(4-Fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

C22H30FNO4 (391.2159)

tert-Butyl 4-((4-(1H-indol-4-yl)piperazin-1-yl)methyl)benzoate

C24H29N3O2 (391.226)

3-amino-3-[(E)-1-hydroxyhexadec-2-enyl]-1-oxo-2,5,6-trioxa-1lambda5-phosphabicyclo[2.1.1]hexan-4-ol

C18H34NO6P (391.2124)

7S,14S-diHpDHA(1-)

C22H31O6- (391.2121)

(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosa-4,7,11,13,15,19-hexaenoate

C22H31O6- (391.2121)

7(S),17(S)-dihydroperoxydocosahexaenoate

C22H31O6- (391.2121)

1-Hexadecanoyl-sn-glycero-2,3-cyclic phosphate

C19H36O6P- (391.2249)

N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]acetamide

C24H29N3O2 (391.226)

N-[[(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide

C24H29N3O2 (391.226)

N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-4-pyridinecarboxamide

C24H29N3O2 (391.226)

N-[[(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]acetamide

C24H29N3O2 (391.226)

N-[[(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide

C24H29N3O2 (391.226)

N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide

C24H29N3O2 (391.226)

N-[[(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-4-pyridinecarboxamide

C24H29N3O2 (391.226)

[(1R)-7-methoxy-1-(phenylmethyl)-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol

C24H29N3O2 (391.226)

2-[Hydroxy(2-naphthyl)methyl]-N-(3-methoxyphenyl)-N-methylhexanamide

C25H29NO3 (391.2147)

(3S,6E)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione

C24H29N3O2 (391.226)

(3S,6E)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione

C24H29N3O2 (391.226)

HexCer 8:1;2O/4:0

C18H33NO8 (391.2206)

HexCer 9:1;2O/3:0

C18H33NO8 (391.2206)

HexCer 10:1;2O/2:0

C18H33NO8 (391.2206)

(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoate

C22H31O6 (391.2121)

A docosanoid anion that is the conjugate base of (4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate

C22H31O6 (391.2121)

A docosanoid anion that is the conjugate base of (7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

5-hydroxy-6-methyl-3-{[7-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-1,6-dihydropyrazin-2-one

C24H29N3O2 (391.226)

5-hydroxy-6-methyl-3-{[5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-1,6-dihydropyrazin-2-one

C24H29N3O2 (391.226)

5-hydroxy-6-methyl-3-{[6-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-1,6-dihydropyrazin-2-one

C24H29N3O2 (391.226)