Exact Mass: 654.2842058
Exact Mass Matches: 654.2842058
Found 53 metabolites which its exact mass value is equals to given mass value 654.2842058
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Hydroxy-6-desmethylthalifaboramine
C38H42N2O8 (654.2941012000001)
??-D-Glucopyranosyl-(1鈥樏傗垎2)-??-D-glucopyranosyl-15,16-epoxy-12-oxo-8(17),13(16)-14-ent-labdatrien-19-oate
(4S)-4,6-dimethyl-2,4,6-tri(5,6-dimethoxy-2-benzofuranyl)-1-heptene|stenocephalin B
2alpha,9alpha,10beta-triacetoxy-11,12-epoxytax-4(20)-en-13-one-5alpha-O-beta-D-glucopyranoside
Thr Trp Trp Tyr
Thr Trp Tyr Trp
Thr Tyr Trp Trp
Trp Thr Trp Tyr
Trp Thr Tyr Trp
Trp Trp Thr Tyr
Trp Trp Tyr Thr
Trp Tyr Thr Trp
Trp Tyr Trp Thr
Tyr Thr Trp Trp
Tyr Trp Thr Trp
Tyr Trp Trp Thr
Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone
(Z)-12,13-Bis[(trimethylsilyl)oxy]-9-octadecenoic acid 2-(4-bromophenyl)-2-oxoethyl ester
C32H55BrO5Si2 (654.2771199999999)
(Z)-9,10-Bis[(trimethylsilyl)oxy]-12-octadecenoic acid 2-(4-bromophenyl)-2-oxoethyl ester
C32H55BrO5Si2 (654.2771199999999)
Z-IETD-FMK
Z-IETD-FMK (Z-IE(OMe)TD(OMe)-FMK) is a selective and cell permeable caspase-8 inhibitor[1]. Z-IETD-FMK is also a granzyme B inhibitor[5].
(11r,26r)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.2¹³,¹⁶.1³,⁷.1¹⁸,²².0¹¹,³⁶.0²⁶,³³]hexatriaconta-1(30),3,5,7(36),13,15,18,20,22(33),28,31,34-dodecaene-6,21-diol
C38H42N2O8 (654.2941012000001)
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl (1r,4as,5r,8as)-5-[2-(furan-3-yl)-2-oxoethyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
[2,4,6,8,9-pentakis(acetyloxy)-10-hydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-2h,3h,4h,4ah,5h,6h,7h,8h,9h,10h-cyclohexa[f]azulen-5-yl]methyl acetate
β-d-glucopyranosyl-(1→2)-β-d-glucopyranos-yl-15,16-epoxy-12-oxo-8(17),13(16)-14-ent-labdatrien-19-oate
{"Ingredient_id": "HBIN018076","Ingredient_name": "\u03b2-d-glucopyranosyl-(1\u21922)-\u03b2-d-glucopyranos-yl-15,16-epoxy-12-oxo-8(17),13(16)-14-ent-labdatrien-19-oate","Alias": "NA","Ingredient_formula": "C32H46O14","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8640","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[(2s,3as,4s,4ar,5r,6s,8s,8as,9r,10r)-2,6,8,9,10-pentakis(acetyloxy)-4-hydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-2h,3h,4h,4ah,5h,6h,7h,8h,9h,10h-cyclohexa[f]azulen-5-yl]methyl acetate
(18,20,21-trihydroxy-3-{[hydroxy(methoxy)phosphoryl]oxy}-8,10,14-trimethyl-6-(3-methylbutan-2-yl)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan-17-yl)oxidanesulfonic acid
2-{4-[4-hydroxy-2-(hydroxymethyl)-3-({3-methoxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}methyl)butyl]-2-methoxyphenoxy}-6-methyloxane-3,4,5-triol
n-{7-benzyl-5,8-dihydroxy-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl}-1-(3-phenylprop-2-enoyl)pyrrolidine-2-carboximidic acid
4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.2¹³,¹⁶.1³,⁷.1¹⁸,²².0¹¹,³⁶.0²⁶,³³]hexatriaconta-1(30),3,5,7(36),13,15,18,20,22(33),28,31,34-dodecaene-6,21-diol
C38H42N2O8 (654.2941012000001)
(9s)-6-(4-{[(1s)-6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenoxy)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol
C38H42N2O8 (654.2941012000001)
4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl 5-[2-(furan-3-yl)-2-oxoethyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
(11s,26s)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.2¹³,¹⁶.1³,⁷.1¹⁸,²².0¹¹,³⁶.0²⁶,³³]hexatriaconta-1(30),3,5,7(36),13,15,18,20,22(33),28,31,34-dodecaene-6,21-diol
C38H42N2O8 (654.2941012000001)