Exact Mass: 307.0691988
Exact Mass Matches: 307.0691988
Found 36 metabolites which its exact mass value is equals to given mass value 307.0691988,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Narciclasine
Narciclasine is a member of phenanthridines. It has a role as a metabolite. Narciclasine is a natural product found in Lycoris sanguinea, Lycoris squamigera, and other organisms with data available. A natural product found in Narcissus pseudonarcissus. Narciclasine is a plant growth modulator. Narciclasine modulates the Rho/Rho kinase/LIM kinase/cofilin signaling pathway, greatly increasing GTPase RhoA activity as well as inducing actin stress fiber formation in a RhoA-dependent manner.
Narciclasine
1,2,3,7-tetrahydroxy-1,3,4,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one|Narciclasin = 1,2,3,7-Tetrahydro-8,9-methylendihydroxy-1,2,3,7-tetrahydroxy-phenanthridon|narciclasine
7-Butyl-2-chloro-6,8-dihydroxy-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one
6-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone
C19H14ClNO (307.07638640000005)
7-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
6-(4-METHOXY-PHENYL)-3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE
C17H13N3OS (307.07792880000005)
3-amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
C11H12F3N3O4 (307.07798679999996)
5-azido-1,3,8-trimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4,7-trione
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
C12H14BClF3NO2 (307.07581600000003)
1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-
4-(2-FURYLMETHYL)-5-(1-NAPHTHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
C17H13N3OS (307.07792880000005)
8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine
C12H14BClF3NO2 (307.07581600000003)
3-Bromo-7-cyclohexyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
6-(4-Methoxyphenyl)-3-(3-thienyl)-pyrazolo(1,5-a)pyrimidine
C17H13N3OS (307.07792880000005)
N-benzoyl-N-(5-quinolinyl)thiourea
C17H13N3OS (307.07792880000005)
6-(3-furanyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine
C17H13N3OS (307.07792880000005)
5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2H-pyrrol-3-one
C17H13N3OS (307.07792880000005)
bisphenol A sulfate(1-)
C15H15O5S (307.06401600000004)
A phenyl sulfate oxoanion that is the conjugate base of bisphenol A sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
methyl 2-[(10s)-8,10-dimethoxy-12-oxo-4,11-dioxa-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-10-yl]acetate
(2r,3r,4s,4ar)-2h,3h,4h,4ah,9h-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6,7-pentol
methyl 2-{8,10-dimethoxy-12-oxo-4,11-dioxa-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-10-yl}acetate
3-(1h-indol-3-yl)-7-(methylsulfanyl)cyclohepta[b]furan-2-one
C18H13NO2S (307.06669580000005)