KEGG   COMPOUND: C00279
Entry
C00279                      Compound                               
Name
D-Erythrose 4-phosphate
Formula
C4H9O7P
Exact mass
200.0086
Mol weight
200.0838
Structure
Reaction
Pathway
map00030  Pentose phosphate pathway
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00710  Carbon fixation in photosynthetic organisms
map00750  Vitamin B6 metabolism
map00997  Biosynthesis of various other secondary metabolites
map00998  Biosynthesis of various antibiotics
map01060  Biosynthesis of plant secondary metabolites
map01061  Biosynthesis of phenylpropanoids
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
map01240  Biosynthesis of cofactors
Module
M00004  Pentose phosphate pathway (Pentose phosphate cycle)
M00007  Pentose phosphate pathway, non-oxidative phase, fructose 6P => ribose 5P
M00022  Shikimate pathway, phosphoenolpyruvate + erythrose-4P => chorismate
M00124  Pyridoxal-P biosynthesis, erythrose-4P => pyridoxal-P
M00165  Reductive pentose phosphate cycle (Calvin cycle)
Enzyme
1.2.1.72        1.13.11.79      2.2.1.1         2.2.1.2         
2.5.1.54        4.1.2.13        4.1.2.22        5.3.1.34
Other DBs
CAS: 585-18-2
PubChem: 3574
ChEBI: 48153
KNApSAcK: C00007472
PDB-CCD: E4P[PDBj]
3DMET: B04660
NIKKAJI: J39.057G
KCF data

ATOM        12
            1   C4a C    16.1700  -19.0400
            2   C1c C    17.3824  -18.3400
            3   C1c C    18.5949  -19.0400
            4   C1b C    19.8073  -18.3400
            5   O2b O    21.0197  -19.0400
            6   O1a O    17.3824  -16.9402
            7   O4a O    16.1700  -20.4400
            8   O1a O    18.5949  -20.4398
            9   P1b P    22.4197  -19.0400
            10  O1c O    23.8197  -19.0400
            11  O1c O    22.4197  -17.6400
            12  O1c O    22.4197  -20.4400
BOND        11
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     2   6 1 #Down
            6     1   7 2
            7     3   8 1 #Up
            8     5   9 1
            9     9  10 1
            10    9  11 2
            11    9  12 1

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