Exact Mass: 307.0692
Exact Mass Matches: 307.0692
Found 36 metabolites which its exact mass value is equals to given mass value 307.0692,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Narciclasine
(1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S-(2-alpha,3-beta,4-beta,4a-beta))-
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
[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, [2S-(2alpha,3beta,4beta,4abeta)]-
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
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
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
6-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone
1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone
7-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
7-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
6-(4-METHOXY-PHENYL)-3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE
6-(4-METHOXY-PHENYL)-3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE
3-amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
3-amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
5-azido-1,3,8-trimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4,7-trione
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
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-
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
4-(2-FURYLMETHYL)-5-(1-NAPHTHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
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
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine
3-Bromo-7-cyclohexyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
3-Bromo-7-cyclohexyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
6-(4-Methoxyphenyl)-3-(3-thienyl)-pyrazolo(1,5-a)pyrimidine
6-(4-Methoxyphenyl)-3-(3-thienyl)-pyrazolo(1,5-a)pyrimidine
6-(3-furanyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine
6-(3-furanyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine
5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2H-pyrrol-3-one
5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2H-pyrrol-3-one
bisphenol A sulfate(1-)
bisphenol A sulfate(1-)
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
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
(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
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
3-(1h-indol-3-yl)-7-(methylsulfanyl)cyclohepta[b]furan-2-one
2h,3h,4h,4ah,9h-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6,7-pentol
2h,3h,4h,4ah,9h-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6,7-pentol
