Exact Mass: 664.2672190000001
Exact Mass Matches: 664.2672190000001
Found 194 metabolites which its exact mass value is equals to given mass value 664.2672190000001
,
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
allapinin
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
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-N-(5-(1H-indol-3-yl)-thioazol-2-yl)staurosporine|fradcarbazole A
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.
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-[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.
[(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
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
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
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"}
barbatoside a
{"Ingredient_id": "HBIN017593","Ingredient_name": "barbatoside a","Alias": "barbatoside a","Ingredient_formula": "C28H40O18","Ingredient_Smile": "CC(CC(=O)O)(CC(=O)OCC=CC1=CC(=C(C(=C1)OC)OC2C(C(C(C(O2)CO)O)O)O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "664.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "19615;21734","PubChem_id": "101718162","DrugBank_id": "NA"}