Exact Mass: 482.28394860000003
Exact Mass Matches: 482.28394860000003
Found 137 metabolites which its exact mass value is equals to given mass value 482.28394860000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cilobradine
Prochaetoglobosin I
C32H38N2O2 (482.29331279999997)
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.
(1R*,2R*,3E,7R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,8(17)-dien-2,7,16,18-tetrol
(3alpha,4beta,15alpha)-15,18-dihydroxykaur-16-en-3-yl beta-D-glucopyranoside|(3alpha,4beta,15alpha)-3-(beta-D-glucopyranosyloxy)-ent-kaur-16-ene-15,18-diol|sylvestriside D
15,16-Dihydroxy-ent-pimar-7-en-3-one-16-O-beta-D-glucopyranoside
3-O,5-O-diisobutyryl-4-O-decanoyl-shikimic acid methyl ester
17-O-beta-D-glucopyranosyl-16-beta-H-ent-kauran-19-oic acid
ent-2-oxo-15,16-dihydroxypimar-8(14)-en-16-O-beta-glucopyranoside
(3alpha,4beta,15beta)-18-(beta-D-glucopyranosyloxy)-ent-kaur-16-ene-3,15-diol|(3alpha,4beta,15beta)-3,15-dihydroxykaur-16-en-18-yl beta-D-glucopyranoside|sylvestriside E
(3R,5S,9R,10S,13S)-3,16-dihydroxy-15-keto-ent-pimar-8(14)-ene-16-O-beta-D-glucopyranoside|flickinflimioside C
3beta-(beta-D-glucopyranosyl)isopimara-7,15-diene-11alpha,12alpha-diol
3-O,5-O-di-(2-methylbutyryl)-4-O-octanoyl-shikimic acid methyl ester|3-O,5-O-di-<2-methylbutyryl>-4-O-octanoyl-shikimic acid methyl ester
(5E,9Z,24Z)-6-bromoheptacosa-5,9,24-trienoic acid
C27H47BrO2 (482.27592219999997)
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VD 2716
VD 2656
S,S,S-tris(2-ethylhexyl)phosphorotrithioate
C24H51OPS3 (482.28394860000003)
16-alpha-D-mannopyranosyloxyisopimar-7-en-19-oic acid
A diterpene glycoside that is isopimar-7-en-19-oic acid attached to a alpha-D-mannopyranosyloxy residue at position 16. It has been isolated from the fungus, Xylaria species.
9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
[3-carboxy-2-[(4Z,8E,10E,12E)-17-carboxy-7,14-dihydroxyheptadeca-4,8,10,12-tetraenoyl]oxypropyl]-trimethylazanium
C25H40NO8+ (482.27537800000005)
(3S,3aR,4S,6aS,7E,10S,11E,15Z,17aS)-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotrideca[d]isoindole-1,17(2H)-dione
C32H38N2O2 (482.29331279999997)