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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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aldehydo-octose 8-phosphate
Properties
Image
Occurences in reactions
MNX_ID
MNXM148039
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
0
formula
C
8
H
15
O
11
P
charge
-2
mass
318.0363
reference
metacycM:CPD-17015
InChIKey
GFOXCVINSMGWST-RIVGTQPSSA-L
InChI
InChI=1S/C8H17O11P/c9-1-3(10)5(12)7(14)8(15)6(13)4(11)2-19-20(16,17)18/h1,3-8,10-15H,2H2,(H2,16,17,18)/p-2/t3-,4+,5+,6+,7-,8+/m0/s1
SMILES
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
metacyc.compound:CPD-17015
metacycM:CPD-17015
seed.compound:cpd34804
seedM:cpd34804
aldehydo-octose 8-phosphate
seedM:M_cpd34804
secondary/obsolete/fantasy identifier