Exact Mass: 481.24405600000006
Exact Mass Matches: 481.24405600000006
Found 143 metabolites which its exact mass value is equals to given mass value 481.24405600000006
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Acetyl-leukotriene E4
N acetyl LTE4 is a minor metabolite of Leukotriene E4 in normal human subjects. (PMID: 2174886) [HMDB] N acetyl LTE4 is a minor metabolite of Leukotriene E4 in normal human subjects. (PMID: 2174886).
N-acetyl Leukotriene E4
Ala Tyr Thr Lys
Ala Thr Tyr Lys
Phe Thr Ser Lys
Ala Lys Thr Tyr
Ala Lys Tyr Thr
Ala Thr Lys Tyr
Ala Tyr Lys Thr
Phe Gly Lys Met
Phe Gly Met Lys
Phe Lys Gly Met
Phe Lys Met Gly
Phe Lys Ser Thr
Phe Lys Thr Ser
Phe Met Gly Lys
Phe Met Lys Gly
Phe Ser Lys Thr
Phe Ser Thr Lys
Phe Thr Lys Ser
Gly Phe Lys Met
Gly Phe Met Lys
Gly Lys Phe Met
Gly Lys Met Phe
Gly Met Phe Lys
Gly Met Lys Phe
Lys Ala Thr Tyr
Lys Ala Tyr Thr
Lys Phe Gly Met
Lys Phe Met Gly
Lys Phe Ser Thr
Lys Phe Thr Ser
Lys Gly Phe Met
Lys Gly Met Phe
Lys Met Phe Gly
Lys Met Gly Phe
Lys Ser Phe Thr
Lys Ser Thr Phe
Lys Thr Ala Tyr
Lys Thr Phe Ser
Lys Thr Ser Phe
Lys Thr Tyr Ala
Lys Tyr Ala Thr
Lys Tyr Thr Ala
Met Phe Gly Lys
Met Phe Lys Gly
Met Gly Phe Lys
Met Gly Lys Phe
Met Lys Phe Gly
Met Lys Gly Phe
Ser Phe Lys Thr
Ser Phe Thr Lys
Ser Lys Phe Thr
Ser Lys Thr Phe
Ser Thr Phe Lys
Ser Thr Lys Phe
Thr Ala Lys Tyr
Thr Ala Tyr Lys
Thr Phe Lys Ser
Thr Phe Ser Lys
Thr Lys Ala Tyr
Thr Lys Phe Ser
Thr Lys Ser Phe
Thr Lys Tyr Ala
Thr Ser Phe Lys
Thr Ser Lys Phe
Thr Tyr Ala Lys
Thr Tyr Lys Ala
Tyr Ala Lys Thr
Tyr Ala Thr Lys
Tyr Lys Ala Thr
Tyr Lys Thr Ala
Tyr Thr Ala Lys
Tyr Thr Lys Ala
N-acetyl-Leukotriene E4
deacetyl-5,6-dihydro-7-oxo-19,20-epoxycytochalasin C
18-deoxy-21-oxo-deacetyl-19,20-epoxycytochalasin N
TERT-BUTYL (2-OXO-1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1,1,2,3-TETRAHYDROSPIRO[INDENE-2,3-PYRROLO[2,3-B]PYRIDIN]-5-YL)CARBAMATE
2-Methyl-4-dibenzylaminobenzaldehyde-1,1-diphenylhydrazone
4-(2-(6-(Dibutylamino)-2-naphthalenyl)ethenyl)-1-(3-sulfopropyl)pyridinium hydroxide inner salt, >=95\\% (HPLC), solid
Sceliphrolactam
A polyene macrocyclic lactam with formula C28H35NO6. It was isolated from an actinomycete, Streptomyces sp. and displays antifungal activity against amphotericin B-resistant Candida albicans. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
3-(3,5-Dimethylphenyl)-1-[1-(7-methoxy-2-benzofuranyl)ethyl]-1-[3-(4-morpholinyl)propyl]thiourea
(1R,9S,10S,11S)-N-(2,3-dihydro-1H-inden-2-yl)-10-(hydroxymethyl)-12-methyl-6-oxo-5-[(E)-2-phenylethenyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-N-ethyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
[(8R,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(1S,9R,10R,11R)-N-(2,3-dihydro-1H-inden-2-yl)-10-(hydroxymethyl)-12-methyl-6-oxo-5-[(E)-2-phenylethenyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[(8R,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
2-amino-3-[hydroxy-[2-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
BML1-E10
A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and an N-acetyl-L-cystein-S-yl group at position 6 (6R); it is a major bilary metabolite of cysteinyl leukotrienes.