Exact Mass: 175.1652
Exact Mass Matches: 175.1652
Found 145 metabolites which its exact mass value is equals to given mass value 175.1652,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carboxynorspermidine
The non-proteinogenic L-alpha-amino acid that is norspermidine (1,5,9-triazanonane) carboxylated with S-configuration at the 2-position.
L-argininium(1+)
L-argininium(1+), also known as L-Arginine or DL Arginine acetate, monohydrate, is classified as a member of the L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-argininium(1+) is considered to be soluble (in water) and acidic
Benzenamine, 2-[2-(1-methylethyl)cyclopropyl]- (9CI)
Quinoline, 5,6,7,8-tetrahydro-8-(1-methylethyl)- (9CI)
1H-1-Benzazepine,2,3,4,5-tetrahydro-6,8-dimethyl-(9CI)
buta-1,3-diene,2-methylbuta-1,3-diene,prop-2-enenitrile
Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
1H-Inden-1-amine,2,3-dihydro-5-(1-methylethyl)-(9CI)
Quinoline, 5,6,7,8-tetrahydro-4-(1-methylethyl)- (9CI)
Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI)
1-NaphthaleneMethanaMine, 5,6,7,8-tetrahydro-α-Methyl-, (αR)-
5,7-DIMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE
8-(Methylthio)octylamine
A primary amino compound that is octylamine in which one of the methyl hydrogens at position 8 has been replaced by a methylthio group.
L-argininium(1+)
L-argininium(1+), also known as L-Arginine or DL Arginine acetate, monohydrate, is classified as a member of the L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-argininium(1+) is considered to be soluble (in water) and acidic COVID info from WikiPathways, PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(3S)-5-{[amino(iminio)methyl]amino}-3-ammoniopentanoate
(2S,4S,5S,6S)-4-(dimethylamino)-6-methyloxane-2,5-diol
(2S,4R,5R,6S)-4-(dimethylamino)-6-methyloxane-2,5-diol
(2S)-2-amino-4-[(3-aminopropyl)amino]butanoic acid
gramine(1+)
An organic cation obtained by protonation of the tertiary amino function of gramine; major species at pH 7.3.
(2s,3r,4s,6r)-4-(dimethylamino)-6-methyloxane-2,3-diol
α-1-c-ethyl-fagomine
{"Ingredient_id": "HBIN015323","Ingredient_name": "\u03b1-1-c-ethyl-fagomine","Alias": "NA","Ingredient_formula": "C8H17NO3","Ingredient_Smile": "CCC1CC(C(C(N1)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7436","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
