Exact Mass: 632.2923598
Exact Mass Matches: 632.2923598
Found 95 metabolites which its exact mass value is equals to given mass value 632.2923598
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Casokefamide
C33H40N6O7 (632.2958330000001)
20-O-benzoyl-12-O-cinnamoyl-3beta,5alpha,8beta,12beta,14beta,17beta,20-heptahydroxy-(20S)-pregn-6-ene
6,7,10-Triacetoxy-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-5a-(2-methylbutanoyloxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9-ol
6alpha-acetoxy-9beta-benzoyloxy-1beta-cinnamoyloxy-8beta-butanoyloxy-beta-dihydroagarofuran|6??-Acetoxy-9??-benzoyloxy-1??-cinnamoyloxy-8??-butanoyloxy-??-dihydroagarofuran
7,10-Diacetoxy-5a-(acetoxymethyl)-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-6-(2-methylbutanoyloxy)-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9-ol
6,10-Diacetoxy-5a-(acetoxymethyl)-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-4-(2-methylbutanoyloxy)-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9-ol
Tasumatrol F
A taxane diterpenoid isolated from Taxus sumatrana and has been shown to exhibit antineoplastic activity.
Glu Ile Trp Trp
C33H40N6O7 (632.2958330000001)
Glu Leu Trp Trp
C33H40N6O7 (632.2958330000001)
Glu Trp Ile Trp
C33H40N6O7 (632.2958330000001)
Glu Trp Leu Trp
C33H40N6O7 (632.2958330000001)
Glu Trp Trp Ile
C33H40N6O7 (632.2958330000001)
Glu Trp Trp Leu
C33H40N6O7 (632.2958330000001)
Ile Glu Trp Trp
C33H40N6O7 (632.2958330000001)
Ile Trp Glu Trp
C33H40N6O7 (632.2958330000001)
Ile Trp Trp Glu
C33H40N6O7 (632.2958330000001)
Leu Glu Trp Trp
C33H40N6O7 (632.2958330000001)
Leu Trp Glu Trp
C33H40N6O7 (632.2958330000001)
Leu Trp Trp Glu
C33H40N6O7 (632.2958330000001)
Trp Glu Ile Trp
C33H40N6O7 (632.2958330000001)
Trp Glu Leu Trp
C33H40N6O7 (632.2958330000001)
Trp Glu Trp Ile
C33H40N6O7 (632.2958330000001)
Trp Glu Trp Leu
C33H40N6O7 (632.2958330000001)
Trp Ile Glu Trp
C33H40N6O7 (632.2958330000001)
Trp Ile Trp Glu
C33H40N6O7 (632.2958330000001)
Trp Leu Glu Trp
C33H40N6O7 (632.2958330000001)
Trp Leu Trp Glu
C33H40N6O7 (632.2958330000001)
Trp Trp Glu Ile
C33H40N6O7 (632.2958330000001)
Trp Trp Glu Leu
C33H40N6O7 (632.2958330000001)
Trp Trp Ile Glu
C33H40N6O7 (632.2958330000001)
Trp Trp Leu Glu
C33H40N6O7 (632.2958330000001)
[D-Ala2,4,Tyr5] -b-Casomorphin (1-5)
C33H40N6O7 (632.2958330000001)
14-(acetyloxy)-6-(furan-3-yl)-15,16-dihydroxy-12-(2-methoxy-2-oxoethyl)-7,11,13,13-tetramethyl-4-oxo-5,17-dioxapentacyclo[13.2.1.0¹,¹⁰.0²,⁷.0¹¹,¹⁶]octadecan-18-yl 2-methylpropanoate
(1s,2r,4r,5r,6s,8r,10s,11s,12r,14r,15s,19r,20r,21s)-20-(acetyloxy)-6-(furan-3-yl)-4,12,19,21-tetrahydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylbutanoate
4,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-5-[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
(1s,3s,4s,5r,6r,7r)-1-[(3e)-3,5-dimethyl-6-phenylhex-3-en-1-yl]-6-{[(2e,4s,6s)-4,6-dimethyloct-2-enoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
12-deacetyltrichilin i
{"Ingredient_id": "HBIN000775","Ingredient_name": "12-deacetyltrichilin i","Alias": "NA","Ingredient_formula": "C33H44O12","Ingredient_Smile": "NA","Ingredient_weight": "632.703","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9367","PubChem_id": "NA","DrugBank_id": "NA"}
1-deoxy-11-methoxy-3- tigloyloxymeliacarpinin
{"Ingredient_id": "HBIN002474","Ingredient_name": "1-deoxy-11-methoxy-3- tigloyloxymeliacarpinin","Alias": "NA","Ingredient_formula": "C33H44O12","Ingredient_Smile": "NA","Ingredient_weight": "632.703","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9220","PubChem_id": "NA","DrugBank_id": "NA"}
6α-acetoxy-9β-benzoyloxy-1β-cinnamoyloxy-8β-butanoyloxy-β-dihydroagarofuran
{"Ingredient_id": "HBIN012195","Ingredient_name": "6\u03b1-acetoxy-9\u03b2-benzoyloxy-1\u03b2-cinnamoyloxy-8\u03b2-butanoyloxy-\u03b2-dihydroagarofuran","Alias": "NA","Ingredient_formula": "C37H44O9","Ingredient_Smile": "CCCC(=O)OC1C2C(C3(C(CCC(C3(C1OC(=O)C4=CC=CC=C4)C)OC(=O)C=CC5=CC=CC=C5)C)OC2(C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "131","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}