Exact Mass: 664.2995804
Exact Mass Matches: 664.2995804
Found 128 metabolites which its exact mass value is equals to given mass value 664.2995804,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2',7-Dihydroxy-4'-methoxy-8-prenylflavan 2',7-diglucoside
2,7-Dihydroxy-4-methoxy-8-prenylflavan 2,7-diglucoside is found in fruits. 2,7-Dihydroxy-4-methoxy-8-prenylflavan 2,7-diglucoside is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). 2,7-Dihydroxy-4-methoxy-8-prenylflavan 2,7-diglucoside is found in fruits.
Murnac-tripeptide
1-O-[2-(3,4-dimethoxyphenyl)ethyl]-4-O-(3,4-dimethoxycinnamoyl)-6-O-cinnamoyl-beta-D-glucopyranose
5-cinnamoyltaxin|5alpha-cinnamoyloxy-2alpha,7beta10beta,13alpha-tetraacetoxy-2(3->20)abeotaxa-4(20),11-dien-9-one
3-O-??-D-Glucuronopyranosyl-2??,3??,16??-trihydroxy-28-norolean-12-en-15-on-23-oic acid
(1R,2S,4aS,4bR,6aR,7R,9R,10aS,10bS)-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11-tetradecahydro-1-hydroxy-7-(hydroxymethyl)-3,3,4a,4b,7-pentamethyl-2,8-dioxospiro[chrysene-2(1H),1-cyclopentane]-10a-carboxylic acid beta-D-glucopyranosyl ester|norviscoside
24-O-beta-D-Xylopyranoside,3-sulfate-Cholestane-3,6,8,15,24-pentol
C32H56O12S (664.3492296000001)
1-(4-hydroxy-3-methoxyphenyl)-1,2-bis{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-3-ol acetate
(1S,2R,3S,3aR,5S,6R,7S,7aS)-2-acetoxy-1-(1-acetoxyethyl)octahydro-3,6-bis[(2-methylbutanoyl)oxy]-4-methylidene-7-[(2S)-2-methyloxyran-2-yl]-1H-inden-5-yl (2E)-4-hydroxy-3-methylpent-2-enoate
2-hydroxythymol 3-O-(4-O-angeloyl-beta-D-fucopyranosyl)-(1->3)-(4-O-acetyl, 2-O-angeloyl)-beta-D-fucopyranoside
2-hydroxythymol 3-O-(3-O-acetyl-beta-D-fucopyranosyl)-(1->3)-(2,4-di-O-angeloyl)-beta-D-quinovopyranoside
2-O-(5-methylheptanoyl)-3-O-(5-methylhexanoyl)-1,6-di-O-acetylsucrose
3,23-disulfate ester of 2alpha,3beta,23,29-tetrahydroxyolean-12-en-28-oic acid|3,23-disulfate ester of stachlic acid A
3,7,10,14,15-pentaacetyl-5-butanoyl-13,17-epoxy-8-myrsinene
3-O-propionyl-5,10,14-O-triacetyl-8-O-(2-methylbutanoyl)-cyclomyrsinol
2-hydroxythymol 3-O-(4-O-acetyl-beta-D-fucopyranosyl)-(1->3)-(2,4-di-O-angeloyl)-beta-D-quinovopyranoside
14-desoxy-3alpha,5alpha,7beta,10,15beta-O-pentaacetyl-14beta-O-butanoyl-10,18-dihydromyrinsol
(3beta,5alpha,6alpha,7alpha,15alpha,24S)-24-O-beta-D-Xylopyranoside,15-sulfate,Cholestane-3,6,7,15,24-pentol
C32H56O12S (664.3492296000001)
3,23-disulfate ester of 23-hydroxytormentic acid|3,23-disulfate ester of 2alpha,3beta,19alpha,23-tetrahydroxyurs-12-en-28-oic acid
dichotomoside D
A neolignan that is dibutyl 3,3-biphenyl-3,3-diyldipropanoate substituted by a beta-D-glucopyranosyloxy group at position 6, hydroxy group at position 6 and methoxy groups at positions 5 and 5 respectively. Isolated from the roots of Stellaria dichotoma var lanceolata, it exhibits anti-allergic activity.
premyrsinol-3,17-dipropanoate-5-isobutyrate-7,13-diacetate
yunnanenseine A|[(1R,5S,8S,10R,11S,12R,13R,14S,17S,18R)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1(10,13),0(1,11),0(2,9),0(5,18)]nonadec-5-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
C37H48N2O9 (664.3359638000001)
(3beta,5alpha,6beta,15alpha,24S)-Cholestane-3,6,8,15,24-pentol|3-O-beta-D-Xylopyranoside,24-sulfate-Cholestane-3,6,8,15,24-pentol
C32H56O12S (664.3492296000001)
2beta,6alpha-bis(acetyloxy)-1beta-[(furan-3-ylcarbonyl)oxy]-4alpha-hydroxy-9beta,13-bis-[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
24-O-(5-O-Sulfo-alpha-L-arabinofuranoside)-Cholestane-3,6,8,15,24-pentol|24-O-(5-O-Sulfo-beta-D-xylofuranoside)-Cholestane-3,6,8,15,24-pentol
C32H56O12S (664.3492296000001)
hirsutellide A
A cyclodepsipeptide isolated from the cell extract of the entomopathogenic fungus Hirsutella kobayasii BCC 1660 and exhibits antimycobacterial and antimalarial activities.
premyrsinol-3-propanoate-5,17-diisobutyrate-7,13-diacetate
His His Trp Trp
C34H36N10O5 (664.2870005999999)
His Trp His Trp
C34H36N10O5 (664.2870005999999)
His Trp Trp His
C34H36N10O5 (664.2870005999999)
Trp His His Trp
C34H36N10O5 (664.2870005999999)
Trp His Trp His
C34H36N10O5 (664.2870005999999)
Trp Trp His His
C34H36N10O5 (664.2870005999999)
2',7-Dihydroxy-4'-methoxy-8-prenylflavan 2',7-diglucoside
succinyl macrolactin O
Proteasome Substrate II
Z-Leu-Leu-Glu-AMC is a substrate peptide, and can be used for determination of postacidic-like hydrolysing activity of 20S proteasome[1]
2-BUTYL-4-CHLORO-5-(HYDROXYMETHYL)-1-{[2-[(TRIPHENYLMETHYL)TETRAZOLE-5YL]BIPHENYL-4-YL]METHYL}IMIDAZOLE
5-[2-[4-[[2-butyl-4-chloro-5-(trityloxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole
1,2-Pyrrolidinedicarboxylic acid, 2,2-[[1,1-biphenyl]-4,4-diylbis(2-oxo-2,1-ethanediyl)] bis[1-(1,1-dimethylethyl)] ester, (2S)-
4-O-ACETYL-3 6-DI-O-(TERT-BUTYLDIPHENYL&
C40H48O5Si2 (664.3040117999999)
Fenebrutinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
[2-[4-Acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hexanoyloxy-6-(hydroxymethyl)-5-pentanoyloxyoxan-4-yl] hexanoate
2-[[4-[2-[2-[3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-6,7-diamino-7-oxoheptanoic acid
Dihydrostreptomycin 6-phosphate(1+)
Conjugate acid of dihydrostreptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.
sucrose-2-(2-methyl)butyryl-3,4-di-(3-methyl)pentanoyl-6-O-acetate
sucrose-2-(2-methyl)butyryl-3,4-di-(3-methyl)pentanoyl-3-O-acetate
sucrose-4-(2-methyl)butyryl-2,3-di-(3-methyl)pentanoyl-6-O-acetate
[(3S,5S,10S,11R,13R,14S,17R)-3-(5-acetyloxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-ormyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-uran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl] acetate
N-(2-aminophenyl)-4-[[[(2S,3R)-9-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
2,7-Dihydroxy-4-methoxy-8-prenylflavan 2,7-diglucoside
LCL521 dihydrochloride
C31H54Cl2N4O7 (664.3369353999999)
LCL521 dihydrochloride is an acid ceramidase (ACDase) inhibitor. LCL521 also inhibits the lysosomal acid sphingomyelinase (ASMase)[1].