Exact Mass: 878.3548427999999
Exact Mass Matches: 878.3548427999999
Found 51 metabolites which its exact mass value is equals to given mass value 878.3548427999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Precorrin 3A
C43H50N4O16 (878.3221659999999)
CHLORO[TRIS(2,4-DI-TERT-BUTYLPHENYL)PHOSPHITE]GOLD
C42H63AuClO3P (878.3868707999999)
3-[(1Z,2S,3S,7S,8S,9Z)-7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8,10-trimethyl-2,7,15,21,23,24-hexahydroporphyrin-2-yl]propanoic acid
C43H50N4O16 (878.3221659999999)
alpha-L-colitosyl-[1->2]-beta-D-galactosyl-[1->3]-N-acetyl-beta-D-glucosaminyl-[1->3]-alpha-D-galactosyl-[1->3]-N-acetyl-D-galactosamine
C34H58N2O24 (878.3379348000001)
3-[(2S,3S,4Z,7S,8S,9Z)-7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8,10-trimethyl-2,7,15,18,23,24-hexahydroporphyrin-2-yl]propanoic acid
C43H50N4O16 (878.3221659999999)
alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)GalNAc
C34H58N2O24 (878.3379348000001)
alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-alpha-D-Galp
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)Gal(b1-3)[Fuc(a1-3)GlcNAc(b1-6)]GalNAc
C34H58N2O24 (878.3379348000001)
Fuc(a1-3)GlcNAc(a1-3)GalNAc(a1-3)[Fuc(a1-2)]Gal
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-6)GalNAc
C34H58N2O24 (878.3379348000001)
6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-[2-acetamido-2-deoxy-alpha-D-galacto-hexopyranosyl-(1->3)]-beta-D-galacto-hexopyranosyl-(1->4)-[6-deoxy-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranose
C34H58N2O24 (878.3379348000001)
Fuc(a1-3)GlcNAc(a1-3)GalNAc(a1-3)[Fuc(a1-2)]a-Gal
C34H58N2O24 (878.3379348000001)
Fuc(a1-3)GlcNAc(a1-3)GalNAc(a1-3)[Fuc(a1-2)]b-Gal
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)[GalNAc(a1-3)]Gal(b1-3)[Fuc(a1-4)]GlcNAc
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)[GalNAc(b1-3)]Gal(b1-4)[Fuc(a1-3)]b-GlcNAc
C34H58N2O24 (878.3379348000001)
6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-[2-acetamido-2-deoxy-alpha-D-galacto-hexopyranosyl-(1->3)]-beta-D-galacto-hexopyranosyl-(1->4)-[6-deoxy-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-gluco-hexopyranose
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)[GalNAc(a1-3)]Gal(b1-3)[Fuc(a1-4)]a-GlcNAc
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)[GalNAc(a1-3)]Gal(b1-4)[Fuc(a1-3)]GlcNAc
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-6)a-GalNAc
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)b-GalNAc
C34H58N2O24 (878.3379348000001)
Fuc(a1-2)Gal(b1-3)[Fuc(a1-3)GlcNAc(b1-6)]a-GalNAc
C34H58N2O24 (878.3379348000001)
Fuca1-2Galb1-4(Fuca1-3)GlcNAcb1-3GalNAca
C34H58N2O24 (878.3379348000001)
3,3,3,3-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13,15-trimethyl-7,8,12,13,20,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoic acid
C43H50N4O16 (878.3221659999999)
(2s,3r,4s,5s,6r)-3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (2s,3r,3as,4r,4's,5'r,6s,7ar)-4'-(benzoyloxy)-3,3a,4-trihydroxy-5'-methyl-hexahydrospiro[1-benzofuran-2,2'-oxane]-6-carboxylate
2-[5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-en-1-yl]-4-[2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-6-[2-(4-hydroxyphenyl)ethyl]oxane-3-carbonyl]-5-methoxybenzene-1,3-diol
5-(17-{[4,5-dihydroxy-5-(1-hydroxyethyl)-6-methyloxan-2-yl]oxy}-19-(dimethoxymethyl)-10,13-dihydroxy-6-methoxy-3-methyl-16,20,22-trioxaspiro[hexacyclo[17.2.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁷,²¹]docosane-18,2'-oxirane]-2,4,6,12,14-pentaen-11-oneoxy)-3-hydroxy-2,3-dimethyloxan-2-yl acetate
blepharocalyxin e
{"Ingredient_id": "HBIN018651","Ingredient_name": "blepharocalyxin e","Alias": "NA","Ingredient_formula": "C54H54O11","Ingredient_Smile": "COC1=C(C(=C(C(=C1)O)C2CC(OC(C2C(C=CCC(CCC3=CC=C(C=C3)O)O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)CCC6=CC=C(C=C6)O)O)C(=O)C=CC7=CC=C(C=C7)O","Ingredient_weight": "879 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2500","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "9988230","DrugBank_id": "NA"}