Exact Mass: 151.080455
Exact Mass Matches: 151.080455
Found 147 metabolites which its exact mass value is equals to given mass value 151.080455
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Phenicarbazide
1-Carbamoyl-2-phenylhydrazin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a
Chondroitin sulphuric acid e (galnac4,6Dis-glca), precursor 5a
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a is classified as a member of the N-phenylureas. N-phenylureas are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group. chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a is considered to be slightly soluble (in water) and relatively neutral
formic acid, compound with 2,2-iminobis[ethanol] (1:1)
formic acid, compound with 2,2-iminobis[ethanol] (1:1)
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbaldehyde
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbaldehyde
(4-AMINO-PHENYL)-(4-METHYL-PIPERIDIN-1-YL)-METHANONE
(4-AMINO-PHENYL)-(4-METHYL-PIPERIDIN-1-YL)-METHANONE
Pyrido[3,4-d]pyrimidin-4(4aH)-one, 5,6,7,8-tetrahydro-
Pyrido[3,4-d]pyrimidin-4(4aH)-one, 5,6,7,8-tetrahydro-
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
(NE)-N-[2-(6-aminopyridin-2-yl)ethylidene]hydroxylamine
(NE)-N-[2-(6-aminopyridin-2-yl)ethylidene]hydroxylamine
2-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-5(4H)-ONE
2-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-5(4H)-ONE
5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride
5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride
(3R,4R)-(-)-3,4-DIAZIDO-1-(PHENYLMETHYL)PYRROLIDINE
(3R,4R)-(-)-3,4-DIAZIDO-1-(PHENYLMETHYL)PYRROLIDINE
N-(2-Hydroxyethyl)(cyclopropylmethyl)amine Hydrochloride
N-(2-Hydroxyethyl)(cyclopropylmethyl)amine Hydrochloride
3-amino-2,4-diazabicyclo[4.3.0]nona-3,10-dien-5-one
3-amino-2,4-diazabicyclo[4.3.0]nona-3,10-dien-5-one