Exact Mass: 803.3840342
Exact Mass Matches: 803.3840342
Found 23 metabolites which its exact mass value is equals to given mass value 803.3840342
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
cyclo(-Thr-Phe-Phe-Gly-Phe-Phe-Gly-)|cyclo-[Phe-Phe-Gly-Thr-Phe-Phe-Gly]|mahafacyclin B
C44H49N7O8 (803.3642434000001)
1-(3,6-di-O-sulfo-beta-D-galactosyl)-N-lauroylsphingosine
A D-galactosyl-N-acylsphingosine having sulfo groups at the 3- and 6-positions on the galactose ring and lauroyl (dodecanoyl) as the N-acyl group.
[(2r,3s,4s,5r,6s)-6-{[(2s,3r,4r,5r,6s)-2-{4-[(2s,11r)-4,11-dihydroxy-9-[(2s)-2-methylbutanoyl]-1,5,9-triazacyclotridec-4-en-2-yl]phenoxy}-4,5-dihydroxy-6-methyloxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
{6-[(2-{4-[4,11-dihydroxy-9-(2-methylbutanoyl)-1,5,9-triazacyclotridec-4-en-2-yl]phenoxy}-4,5-dihydroxy-6-methyloxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl benzoate
10-deacetyl-10-oxo-7-epitaxuyunnanine a
{"Ingredient_id": "HBIN000082","Ingredient_name": "10-deacetyl-10-oxo-7-epitaxuyunnanine a","Alias": "NA","Ingredient_formula": "C44H53NO13","Ingredient_Smile": "CCCCCC(=O)NC(C1=CC=CC=C1)C(C(=O)OC2CC3(C(C4C(C(CC5C4(CO5)OC(=O)C)O)(C(=O)C(=O)C(=C2C)C3(C)C)C)OC(=O)C6=CC=CC=C6)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4765","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,6,15,18-tetrabenzyl-9-(1-hydroxyethyl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-1,4,7,10,13,16,19-heptaene-2,5,8,11,14,17,20-heptol
C44H49N7O8 (803.3642434000001)
2-[17-(3-aminopropyl)-5-[(5-chloro-1h-indol-3-yl)methyl]-3,6,9,12,15,18-hexahydroxy-8-isopropyl-11-(3-methylbutyl)-14-(sec-butyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]-2-hydroxyethanimidic acid
9-benzyl-2,8,14-trihydroxy-4,10,12-trimethyl-6-(2-methylpropyl)-3-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-3,6,9,12-tetrahydro-1,4,7,10,13-benzopentazacyclohexadecine-5,11-dione
(3s,6s,9s,15s,18s)-3,6,15,18-tetrabenzyl-9-[(1r)-1-hydroxyethyl]-1,4,7,10,13,16,19-heptaazacyclohenicosa-1,4,7,10,13,16,19-heptaene-2,5,8,11,14,17,20-heptol
C44H49N7O8 (803.3642434000001)
(2s)-4-methyl-2-({[(3s,9s,12s,15r)-2,5,11,14-tetrahydroxy-3-(2-methanesulfinylethyl)-7-methyl-9-(2-methylpropyl)-12-[2-(methylsulfanyl)ethyl]-8-oxo-6-(sec-butyl)-1,4,7,10,13-pentaazacyclononadeca-1,4,10,13-tetraen-15-yl]-c-hydroxycarbonimidoyl}amino)pentanoic acid
C36H65N7O9S2 (803.4284960000001)
(8s,9r,10s,11s,12r,13r,14r,15s,16s,17e,19e)-2,9,11,13,15,21-hexahydroxy-3,10,12,14,16,20-hexamethyl-8-(2-oxopropyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-7-oxa-22-azatricyclo[21.3.1.0⁵,²⁶]heptacosa-1(26),2,4,17,19,21,23-heptaene-6,25,27-trione
C40H53NO16 (803.3364177999999)