Exact Mass: 878.3379348000001
Exact Mass Matches: 878.3379348000001
Found 45 metabolites which its exact mass value is equals to given mass value 878.3379348000001,
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"}