Exact Mass: 650.2574432
Exact Mass Matches: 650.2574432
Found 155 metabolites which its exact mass value is equals to given mass value 650.2574432
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Linalool (8-hydroxydihydro-)
Kuwanol E
Kuwanol E is found in fruits. Kuwanol E is a constituent of Morus alba (white mulberry) Constituent of Morus alba (white mulberry). Kuwanol E is found in fruits.
Egonol gentiobioside
Egonol gentiobioside is found in mushrooms. Egonol gentiobioside is produced by Laetiporus sulphureus var. miniatu Production by Laetiporus sulphureus variety miniatus. Egonol gentiobioside is found in mushrooms.
5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-neohesperidoside
5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-neohesperidoside is found in cowpea. 5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-neohesperidoside is a constituent of seeds of Dolichos biflorus (papadi) Constituent of seeds of Dolichos biflorus (papadi). 5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-neohesperidoside is found in fruits and cowpea.
Ichangin 4-glucoside
Ichangin 4-glucoside is found in citrus. Ichangin 4-glucoside is isolated from Citrus limon (lemon). Isolated from Citrus limon (lemon). Ichangin 4-glucoside is found in lemon and citrus.
Darexaban glucuronide
Chondramide D
A chondramide that is chondramide C in which the hydrogen at position 2 of the indole moiety is replaced by a chlorine. It is produced by strains of the myxobacterium, Chondromyces crocatus.
5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-O-neohesperidoside
[(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,2,3a,10,11-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-13-yl] acetate
(1R,2S,4R,5S,6R,7R,9S,10S)-1,9-dibenzoyloxy-2,6,15-triacetoxy-8-oxo-dihydro-beta-agarofuran
(3S)-6-(3-phenyl-5-acetoxy-6-methoxy-benzo[b]furan-2-ylmethyl)-vestitol triacetate|(3S)-6-(3-Phenyl-5-acetoxy-6-methoxybenzo[b]furan-2-ylmethyl)-vestitol-triacetate
alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-beta-D-Gal(1->4)-beta-L-Rha
2-(4-hydroxyphenyl)ethyl 2-O-acetyl-4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside D
(+)-(7S,8R,7S,8R)-7,9,8,9,4,7,9-heptahydroxy-3,5,3,5,3-pentamethoxy-8-O-4,8-O-4-neolignan|3-(4-{[(1S,2R)-1-(4-{[(1S,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-1,3-dihydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)propane-1,2-diol|casearialignan E
2-(3,4-dihydroxyphenyl)ethyl 2-O-acetyl-6-O-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside F
Kuwanol E
7,13-dideacetyl-9,10-debenzoyl-7beta,9alpha-p-hydroxybenzylidenedioxy-taxchinin
2-O-deacetylneoorthosiphol A|7alpha-acetoxy-1alpha,11alpha-dibenzoyloxy-2alpha,3alpha,8beta-trihydroxystamin-15-en-14-one|orthoarisin I
7-O-?-D-glucopyranosyl-(1?2)-?-D-glucopyranosyl-(1?2)-[alpha-L-rhamnopyranosyl-(1?6)]-?-D-glucopyranoside
3,5,10,14-O-tetraacetyl-8-O-(2-methyl-butanoyl)-cyclomyrsinol
2,3,5,7,8,15-hexaacetoxy-9,14-dioxojatropha-6(17),11E-diene (5)
[(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,2,3a,10,11-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-13-yl] acetate
[(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,2,3a,10,11-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-13-yl] acetate [IIN-based: Match]
[(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,2,3a,10,11-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-13-yl] acetate [IIN-based on: CCMSLIB00000847967]
Glu Met Trp Trp
C32H38N6O7S (650.2522558000001)
Glu Trp Met Trp
C32H38N6O7S (650.2522558000001)
Glu Trp Trp Met
C32H38N6O7S (650.2522558000001)
Met Glu Trp Trp
C32H38N6O7S (650.2522558000001)
Met Trp Glu Trp
C32H38N6O7S (650.2522558000001)
Met Trp Trp Glu
C32H38N6O7S (650.2522558000001)
Pro Trp Trp Tyr
Pro Trp Tyr Trp
Pro Tyr Trp Trp
Trp Glu Met Trp
C32H38N6O7S (650.2522558000001)
Trp Glu Trp Met
C32H38N6O7S (650.2522558000001)
Trp Met Glu Trp
C32H38N6O7S (650.2522558000001)
Trp Met Trp Glu
C32H38N6O7S (650.2522558000001)
Trp Pro Trp Tyr
Trp Pro Tyr Trp
Trp Trp Glu Met
C32H38N6O7S (650.2522558000001)
Trp Trp Met Glu
C32H38N6O7S (650.2522558000001)
Trp Trp Pro Tyr
Trp Trp Tyr Pro
Trp Tyr Pro Trp
Trp Tyr Trp Pro
Tyr Pro Trp Trp
Tyr Trp Pro Trp
Tyr Trp Trp Pro
5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-neohesperidoside
Egonol gentiobioside
Ichangin 4-glucoside
(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-2,5,8,8-Tetramethyl-12-methylene-4,9-dioxo-1,2,3,4,5,8,9,10,11,12,13,13a-dodecahydro-3aH-cyclopenta[12]annulene-1,2,3a,10,11,13-hexayl hexaacetate
2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2-dimer
C44H34N4O2 (650.2681623999999)
BGT-226 maleate
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
N-[4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTYRAMIDO)-3-HYDROXYPHENYL]-2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDE
C32H41F7N2O4 (650.2954390000001)
4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside
C26H38N2O17 (650.2170378000001)
S-2,2-dihydroxy-α,α,α,α-tetraphenyl-[1,1-Binaphthalene]-3,3-diMethanol
R-2,2-dihydroxy-α,α,α,α-tetraphenyl-[1,1-Binaphthalene]-3,3-diMethanol
(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,3,3a,5,8,10,11,12,13,13a-Decahydro-1,2,3a,10,11,13-hexaacetoxy-2,5,8,8-tetramethyl-12-methylene-4H-cyclopentacyclododecene-4,9(2H)-dione
alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-O(CH2)2S(CH2)2CO2Me
C24H42O18S (650.2091752000001)
arbekacin sulfate
C22H46N6O14S (650.2792575999999)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
3,3,3,3-(3,8,13,17-Tetramethylporphyrin-2,7,12,18-tetrayl)tetrapropanoate
C36H34N4O8-4 (650.2376524000001)
17-alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-D-glucuronoside
cyclo[D-Asp-Pro-D-Gly(thien-2-yl)-Leu-D-Trp]
C32H38N6O7S (650.2522558000001)
alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-Glcp
6-deoxy-alpha-L-galactopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranose
17alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-glucosiduronate
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
1-[(3R,9R,10S)-9-[[(3,4-dichlorophenyl)methyl-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-propan-2-ylurea
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide
17alpha-(N-acetyl-D-glucosaminyl)estradiol 3-glucosiduronate
beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp
5-[(2S,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-(3,4-dimethoxyphenyl)-7-methoxy-8-methylchromen-4-one
(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-3,5-Dihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6S)-6-[[(2S,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-[(2R,3S,4R,5S)-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[(5R,6E,13aS)-1,2,3a,10,11-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-13-yl] acetate
[(5R,6E,13S,13aS)-1,2,3a,10,11-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-13-yl] acetate
5-Hydroxy-7,3,4-trimethoxy-8-methylisoflavone 5-neohesperidoside
Tunicamycin
A mixture of antiviral nucleoside antibiotics produced by Streptomyces lysosuperificus. It contains at least 10 homologues comprising uracil, N-acetylglucosamine, an 11-carbon aminodialdose called tunicamine, and a fatty acid linked to the amino group of the tunicamine. The homologues vary in the composition of the fatty acid moiety.
coproporphyrin III(4-)
C36H34N4O8 (650.2376524000001)
A cyclic tetrapyrrole anion obtained by deprotonation of the four carboxy groups of coproporphyrin III; major species at pH 7.3.