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Items: 1 to 20 of 41

1.
an image of a chemical structure CID 24798685

2-[[(2R)-2,3-diformyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

MW:
314.250
g/mol
MF:
C10H21NO8P+
IUPAC name:
2-[[(2R)-2,3-diformyloxypropoxy]-hydroxyphosphoryl]oxyethyl-...
Create Date:
2008-05-28
2.
an image of a chemical structure CID 9963963

GANGLIOSIDE GM1; G(M1) Ganglioside; Ganglioside M1 ...

MW:
1546.800
g/mol
MF:
C73H131N3O31
IUPAC name:
(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5...
Create Date:
2006-10-25
3.
an image of a chemical structure CID 6857581

(2S)-2-ammonio-3-hydroxypropanoate; (+/-) 2-Amino-3-hydroxypropionic acid; d,l-serine ...

MW:
105.090
g/mol
MF:
C3H7NO3
IUPAC name:
(2S)-2-azaniumyl-3-hydroxypropanoate
Create Date:
2006-06-21
4.
an image of a chemical structure CID 6857410

UDP-D-galactose; UDPgalactose; uridine 5'-[3-(D-galactopyranosyl) dihydrogen diphosphate] ...

MW:
566.300
g/mol
MF:
C15H24N2O17P2
IUPAC name:
[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxo...
Create Date:
2006-06-21
6.
an image of a chemical structure CID 5283560

Sphingosine 1-phosphate; sphingosine-1-phosphate; 26993-30-6 ...

MW:
379.500
g/mol
MF:
C18H38NO5P
IUPAC name:
[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosp...
Create Date:
2005-06-08
7.
an image of a chemical structure CID 5280541

(E)-2-hexadecenal; 2-Hexadecenal; Hexadecenal ...

MW:
238.410
g/mol
MF:
C16H30O
IUPAC name:
(E)-hexadec-2-enal
Create Date:
2004-09-16
8.
an image of a chemical structure CID 5280335

sphingosine; D-erythro-Sphingosine; 123-78-4 ...

MW:
299.500
g/mol
MF:
C18H37NO2
IUPAC name:
(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
Create Date:
2004-09-16
9.
an image of a chemical structure CID 644260

sphinganine 1-phosphate; dihydrosphingosine-1-phosphate; Dihydrosphingosine 1-phosphate ...

MW:
381.500
g/mol
MF:
C18H40NO5P
IUPAC name:
[(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate
Create Date:
2005-06-01
10.
an image of a chemical structure CID 644109

palmitoyl-CoA; palmitoyl coenzyme A; Hexadecanoyl-CoA ...

MW:
1005.900
g/mol
MF:
C37H66N7O17P3S
IUPAC name:
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hy...
Create Date:
2005-06-08
11.
an image of a chemical structure CID 439853

3-dehydrosphinganine; 3-Ketosphinganine; 3-dehydro-D-sphinganine ...

MW:
299.500
g/mol
MF:
C18H37NO2
IUPAC name:
(2S)-2-amino-1-hydroxyoctadecan-3-one
Create Date:
2004-09-16
12.
an image of a chemical structure CID 439357

alpha-D-galactose; Alpha-D-Galactopyranose; 3646-73-9 ...

MW:
180.160
g/mol
MF:
C6H12O6
IUPAC name:
(2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Create Date:
2005-06-23
14.
an image of a chemical structure CID 439156

UDP-D-glucose; uridinediphosphoglucose; UDP-Glc ...

MW:
566.300
g/mol
MF:
C15H24N2O17P2
IUPAC name:
[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxo...
Create Date:
2005-06-24
15.
an image of a chemical structure CID 439153

NADH; DPNH; beta-NADH ...

MW:
665.400
g/mol
MF:
C21H29N7O14P2
IUPAC name:
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-...
Create Date:
2004-09-16
16.
an image of a chemical structure CID 122121

phytosphingosine; 554-62-1; (2S,3S,4R)-2-aminooctadecane-1,3,4-triol ...

MW:
317.500
g/mol
MF:
C18H39NO3
IUPAC name:
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
Create Date:
2005-06-24
17.
an image of a chemical structure CID 94140

stearoyl-CoA; Stearoyl-coenzyme A; S-Stearoylcoenzyme A ...

MW:
1034.000
g/mol
MF:
C39H70N7O17P3S
IUPAC name:
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hy...
Create Date:
2005-06-01
18.
an image of a chemical structure CID 91486

Sphinganine; Octadecasphinganine; Dihydrosphingosine ...

MW:
301.500
g/mol
MF:
C18H39NO2
IUPAC name:
(2S,3R)-2-aminooctadecane-1,3-diol
Create Date:
2005-06-01
19.
an image of a chemical structure CID 87642

coenzyme A; CoASH; 85-61-0 ...

MW:
767.500
g/mol
MF:
C21H36N7O16P3S
IUPAC name:
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonoo...
Create Date:
2005-06-08
20.
an image of a chemical structure CID 79025

alpha-D-glucose; alpha-D-Glucopyranose; 492-62-6 ...

MW:
180.160
g/mol
MF:
C6H12O6
IUPAC name:
(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Create Date:
2004-09-16
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