MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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a [LarE]-S-[1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridin-1-ium-3-carbonyl]-L-cysteine
Properties
Image
Occurences in reactions
MNX_ID
MNXM1380100
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
0
formula
C
15
H
16
N
2
O
10
PS
2
*
charge
mass
reference
metacycM:CPD-20517
InChIKey
InChI
SMILES
[13CH3:1][C:8]([CH:11]([CH2:7][S:32][C:17]([c:10]1[cH:3][c:9]([C:16](=[O:23])[S-:31])[cH:4][n+:19]([CH:15]2[CH:14]([OH:22])[CH:13]([OH:21])[CH:12]([CH2:6][O:28][P:30](=[O:25])([OH:26])[OH:27])[O:29]2)[cH:5]1)=[O:24])[NH:18][13CH3:2])=[O:20]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
metacyc.compound:CPD-20517
metacycM:CPD-20517
a [LarE]-S-[1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridin-1-ium-3-carbonyl]-L-cysteine