Exact Mass: 622.4022
Exact Mass Matches: 622.4022
Found 91 metabolites which its exact mass value is equals to given mass value 622.4022
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bafilomycin A1(Baf-A1)
Pterocaryoside B
(22S)-cholest-5-ene-3beta,11beta,16beta,22-tetrol 16-O-(2-O-acetyl-alpha-L-rhamnopyranoside)
bafilomycin A1
The most used of the bafilomycins, a family of toxic macrolide antibiotics derived from Streptomyces griseus. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D004791 - Enzyme Inhibitors
cyclosiversigenin 3-O-beta-D-xylopyranoside|trigonoside I
(24S)-24-ethyl-cholesta-7,22E-diene-5alpha,6beta,25-triol 3-O-beta-D-glucoside|recurvoside A
(20SR,24RS)-epoxy-9,19-cyclolanostane-3beta,12beta,16beta,25-tetraol-3-O-beta-D-xylopyranoside
3-O-beta-D-xylopyranosyl-3,6,16,25-tetrahydroxy-20(R),25(S)-epoxycycloartane|hareftoside C
3alpha,16alpha,21beta,22alpha,28-pentahydroxyolean-12-en-28-O-beta-D-xylopyranoside
3beta,16alpha,21beta,22alpha,28-pentahydroxyolean-12-en-28-O-beta-xylopyranoside
(22S)-cholest-5-ene-3beta,11beta,16beta,22-tetrol 16-O-(3-O-acetyl-alpha-L-rhamnopyranoside)
(3E,5E,11E,13Z)-16-[4-(2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl)-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
3-[3-[(E)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-4-(3,4,5-trihydroxyoxan-2-yl)oxy-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
[O-[1-O-Palmitoyl-2-O-(7-oxoheptanoyl)-L-glycero-3-phospho]choline]anion
[(4E,8E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxytrideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]undec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
alpha-D-threo-Pentopyranose, 2,4-dideoxy-1-C-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-4-methyl-5-C-(1-methylethyl)-, (5R)-
[(E)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(3s,4r,4ar,5r,6as,6br,8ar,10r,12ar,12br,14bs)-2,2,6a,6b,9,9,12a-heptamethyl-4a-({[(2r,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,4,5,10-tetrol
(2s,3r,4s,5r)-2-{[(1s,3r,6s,8r,9s,11s,12s,14s,15r,16r)-6,14-dihydroxy-15-[(2r,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-9-yl]oxy}oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-hydroxy-6-methylhept-3-en-2-yl]-5,5a-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3z,5e,9s,11e,13e,15s)-16-{4-[(5r)-6-ethyl-2-hydroxy-4-methoxy-5-methyloxan-2-yl]-3-hydroxypentan-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
(3z,5e,7r,8s,9r,11z,15s,16r)-16-[(2s,3r,4s)-4-[(2r,4r,5s,6r)-2,4-dihydroxy-6-isopropyl-5-methyloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
2,2,6a,6b,9,9,12a-heptamethyl-4a-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,4,5,10-tetrol
astramembrannin ii
{"Ingredient_id": "HBIN017247","Ingredient_name": "astramembrannin ii","Alias": "NA","Ingredient_formula": "C35H58O9","Ingredient_Smile": "CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)O)OC7C(C(C(CO7)O)O)O)C","Ingredient_weight": "622.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14414","TCMID_id": "1946","TCMSP_id": "NA","TCM_ID_id": "6518","PubChem_id": "132492418","DrugBank_id": "NA"}
beesioside a
{"Ingredient_id": "HBIN017675","Ingredient_name": "beesioside a","Alias": "NA","Ingredient_formula": "C35H58O9","Ingredient_Smile": "CC1(C2CCC3C4(CC(C(C4(CCC35C2(C5)CCC1OC6C(C(C(CO6)O)O)O)CO)C7(CCC(O7)C(C)(C)O)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2192","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}