Exact Mass: 664.2859784
Exact Mass Matches: 664.2859784
Found 209 metabolites which its exact mass value is equals to given mass value 664.2859784
,
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
Nirurin
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
1-(4-hydroxy-3-methoxyphenyl)-1,2-bis{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-3-ol acetate
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
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.
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)
2beta,6alpha-bis(acetyloxy)-1beta-[(furan-3-ylcarbonyl)oxy]-4alpha-hydroxy-9beta,13-bis-[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
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)
(3R,4S,5S,6R)-2-[[4-[(S)-hydroxy(methoxy)methyl]phenyl]methyl]-7-[[4-(hydroxymethyl)phenyl]methyl]-1,1-dioxo-3,6-bis(phenoxymethyl)-1,2,7-thiadiazepane-4,5-diol
[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
[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
6,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
4-benzyl-9-{3-[(5-benzyl-3,6-dihydroxy-2,5-dihydropyrazin-2-yl)methyl]indol-1-yl}-6-hydroxy-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
(3as,3bs,9ar,9br,11as)-8-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3a,6,6,9b,11a-pentamethyl-1h,3h,3bh,4h,9ah,11h-cyclopenta[a]phenanthrene-2,7,10-trione
(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-1,9,11,16-tetramethyl-19-{[(2e)-2-methylbut-2-enoyl]oxy}-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl (2e)-2-methylbut-2-enoate
2,7,10,13-tetrakis(acetyloxy)-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl 3-phenylprop-2-enoate
(1r,2r,3r,4r,5s,7r,8s,9r,10r,11s,14r)-2,4,7,14-tetrakis(acetyloxy)-11-[2-(acetyloxy)propan-2-yl]-5,9-dimethyl-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-8-yl butanoate
1-(5-benzyl-4,6-dihydroxy-3-methylidenehexyl)-6-[(4,6-dimethyloct-2-enoyl)oxy]-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
6-amino-2-({4-carboxy-4-[(2-{[2-({2,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-4-yl}oxy)-1-hydroxypropylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxybutylidene}amino)-6-(c-hydroxycarbonimidoyl)hexanoic acid
(5r,6s,12s)-6-(3,5-dihydroxyphenyl)-8-hydroxy-12-(4-hydroxy-2-methoxyphenyl)-5-(4-hydroxyphenyl)-2-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-10-one
(1s,2r,3e,5s,7s,8s,10r,13s)-2,7,10,13-tetrakis(acetyloxy)-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (2e)-3-phenylprop-2-enoate
4-{[5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-2-(2-hydroxy-6-isopropyl-3-methylphenoxy)-6-methyl-5-[(2-methylbut-2-enoyl)oxy]oxan-3-yl 2-methylbut-2-enoate
(2r,6r)-6-amino-2-{[(4s)-4-carboxy-4-{[(2s)-2-{[(2r)-2-{[(2r,3r,4r,5s,6r)-2,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-4-yl]oxy}-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}-1-hydroxybutylidene]amino}-6-(c-hydroxycarbonimidoyl)hexanoic acid
4-benzyl-9-{4-benzyl-6-hydroxy-3-oxo-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-9-yl}-6-hydroxy-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
(1s,2s,3s,4r,5s,7s,8r,9s,10s,12z,14s,17r)-2,7,9-tris(acetyloxy)-5-(butanoyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl butanoate
[(1r,2s,5s,8s,9s,10r,11s,12r,13r,14s,17s,18r)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1¹⁰,¹³.0¹,¹¹.0²,⁹.0⁵,¹⁸]nonadecan-5-yl]methyl 2-[(3s)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
C37H48N2O9 (664.3359638000001)
22-[(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
C33H48N2O12 (664.3207087999999)
methyl (1s,4s,5r,6s,7s,8r,11s,12r,14s,15r)-12-(acetyloxy)-4,7-dihydroxy-6-[(1s,2s,6s,8s,9r,11s)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0²,⁶.0⁹,¹¹]dodec-3-en-9-yl]-6-methyl-14-[(3-methylbutanoyl)oxy]-3,9-dioxatetracyclo[6.6.1.0¹,⁵.0¹¹,¹⁵]pentadecane-11-carboxylate
2',7-dihydroxy-4'-methoxy-8-prenylflavan2',7-di-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN005014","Ingredient_name": "2',7-dihydroxy-4'-methoxy-8-prenylflavan2',7-di-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C33H44O14","Ingredient_Smile": "CC1=C(C2=C(C(=C1OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O)C)OC(CC2=O)C5=CC=C(C=C5)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15119","TCMID_id": "6003","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Azadirachtin F
{"Ingredient_id": "HBIN017427","Ingredient_name": "Azadirachtin F","Alias": "NA","Ingredient_formula": "C33H44O14","Ingredient_Smile": "CC=C(C)C(=O)OC1CC(C2(C3C1(COC3C(C(C2C(C(=O)OC)O)(C)C45C6CC(C4(O5)C)C7(C=COC7O6)O)O)C(=O)OC)C)O","Ingredient_weight": "664.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32361","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101607410","DrugBank_id": "NA"}
(2s)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
{3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1¹⁰,¹³.0¹,¹¹.0²,⁹.0⁵,¹⁸]nonadecan-5-yl}methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
C37H48N2O9 (664.3359638000001)
(1r,3s,5r,7r,8z,12r,14z,16z,18z,22r,24s,25r,26s)-22-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
C33H48N2O12 (664.3207087999999)