Exact Mass: 876.3825896000001
Exact Mass Matches: 876.3825896000001
Found 44 metabolites which its exact mass value is equals to given mass value 876.3825896000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glucoconvallatoxoloside
Glucoconvallatoxoloside is isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the US Isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.
Met-enkephalin-Arg-Phe
C42H56N10O9S (876.3952246000001)
3beta,23-dihydroxyolean-12-en-28-oic acid 28-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside 3-sulfate ester
2beta-[[3-O-(3-hydroxy-1-oxo-3-phenylpropyl)-2-(3-methyl-1-oxobutyl)-4-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-13,15alpha-hydroxy-19-norkaur-16-ene-18-oic acid
Methylen-bis-norflavaspidinsaeure|Methylenebisnorflavaspidic acid|tetra-albaspidin BBBB|tetra-albaspidin-BBBB
Glucoconvallatoxoloside
(ALPHAS,ALPHAS)-1,1-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(R,R)-2,2-BIS[BIS(2-METHYLPHENYL)PHOSPHINO]FERROCENE
C56H58FeN2P2 (876.3424398000001)
(ALPHAR,ALPHAR)-1,1-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(S,S)-2,2-BIS[BIS(2-METHYLPHENYL)PHOSPHINO]FERROCENE
C56H58FeN2P2 (876.3424398000001)
Met-Enkephalin-Arg-Phe
C42H56N10O9S (876.3952246000001)
D018377 - Neurotransmitter Agents > D018847 - Opioid Peptides D018377 - Neurotransmitter Agents > D004745 - Enkephalins
Protease-Activated Receptor-1, PAR-1 Agonist (TFA)
C37H59F3N10O11 (876.4316660000001)
Protease-Activated Receptor-1, PAR-1 Agonist TFA is a selective proteinase-activated receptor1 (PAR-1) agonist peptide. Protease-Activated Receptor-1, PAR-1 Agonist TFA corresponds to PAR1 tethered ligand and which can selectively mimic theactions of thrombin via this receptor[1][2].
(1r,2r,3r,5r,6s,7s,9r,11r,12s,14r,16s,17s,19r,21s)-3-(acetyloxy)-17-[(s)-(acetyloxy)(furan-3-yl)methyl]-9-ethyl-19-hydroxy-9-methoxy-16,21-bis(2-methoxy-2-oxoethyl)-2,5,14,17-tetramethyl-8,10,13,15,20-pentaoxaheptacyclo[12.5.1.1²,⁵.0¹,¹².0³,⁷.0⁷,¹¹.0¹²,¹⁶]henicosan-6-yl (2s,3r)-2,3-dimethyloxirane-2-carboxylate
3-{[3,4-dihydroxy-5-(1-hydroxy-2-{[(2e,4z)-8-hydroxydeca-2,4-dienoyl]oxy}ethyl)oxolan-2-yl]oxy}-6-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-5-hydroxy-2-(hydroxymethyl)oxan-4-yl (2e,4e,8e,10e)-7-hydroxyhexadeca-2,4,8,10-tetraenoate
13,15-dihydroxy-7-({4-[(3-hydroxy-3-phenylpropanoyl)oxy]-6-(hydroxymethyl)-3-[(3-methylbutanoyl)oxy]-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-9-methyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
2-butanoyl-6-{[3-butanoyl-5-({3-butanoyl-5-[(5-butanoyl-2,4-dihydroxy-3,3-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)methyl]-2,4,6-trihydroxyphenyl}methyl)-2,4,6-trihydroxyphenyl]methyl}-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one
3,23-dihydroxy-12-ursen-28-oic acid; 3β-form,28-[beta-d-glucopyranosyl-(1→6)-beta-d-glucopyranosyl] ester,23-o-sulfate
{"Ingredient_id": "HBIN007011","Ingredient_name": "3,23-dihydroxy-12-ursen-28-oic acid; 3\u03b2-form,28-[beta-d-glucopyranosyl-(1\u21926)-beta-d-glucopyranosyl] ester,23-o-sulfate","Alias": "NA","Ingredient_formula": "C42H68O17S","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "120190-30-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8405","PubChem_id": "NA","DrugBank_id": "NA"}