 | COMPOUND: C00167 | Help |
| Entry | | | Name | UDP-glucuronate; UDPglucuronate; UDP-D-glucuronate; UDP-alpha-D-glucuronate | | Formula | C15H22N2O18P2 | | Exact mass | 580.0343 | | Mol weight | 580.28 | | Structure | Mol fileKCF fileDB search | | Remark | | | Reaction | R00286 R01381 R01383 R01384 R01385 R01386 R01387 R02358 R02389 R02478 R02502 R02902 R03091 R03589 R04352 R04353 R04354 R04607 R04683 R05327 R06827 R06828 R07106 R07335 R07336 R07658 R07932 R08259 R08261 R08262 R08263 R08615 R08817 R08824 R09426 R09427 R09428 R09529 R09635 R09636 R09732 R12100 | | Pathway | | map00040 | Pentose and glucuronate interconversions |
| map00053 | Ascorbate and aldarate metabolism |
| map00520 | Amino sugar and nucleotide sugar metabolism |
| map00541 | Biosynthesis of various nucleotide sugars |
| map01100 | Metabolic pathways |
| map01240 | Biosynthesis of cofactors |
| map01250 | Biosynthesis of nucleotide sugars |
| | Module | | M00014 | Glucuronate pathway (uronate pathway) |
| M00129 | Ascorbate biosynthesis, animals, glucose-1P => ascorbate |
| M00761 | Und-P-alpha-L-Ara4N biosynthesis, UDP-Glc => UDP-L-Ara4FN => Und-P-alpha-L-Ara4N |
| M00994 | UDP-GlcA biosynthesis, myo-inositol => GlcA => UDP-GlcA |
| M00997 | UDP-Xyl/L-Ara biosynthesis, UDP-Glc => UDP-Xyl => UDP-L-Ala |
| M00999 | UDP-GlcA/GalA biosynthesis, UDP-Glc => UDP-GlcA => UDP-GalA |
| | Enzyme | 1.1.1.22 1.1.1.305 2.4.1.17 2.4.1.135 2.4.1.189 2.4.1.190 2.4.1.191 2.4.1.212 2.4.1.225 2.4.1.226 2.4.1.253 2.4.1.254 2.4.1.262 2.4.1.264 2.4.1.356 2.4.1.- 2.7.7.44 2.7.7.64 4.1.1.35 5.1.3.6 5.1.3.- | | Brite | Nucleotide sugars [br08020.html] Monosaccharides vs nucleotides C00167 BRITE hierarchy | | Other DBs | | | KCF data | ShowATOM 37 1 C1y C 28.3714 -18.2113 2 N4y N 29.1608 -15.9844 3 O2x O 27.2517 -17.3935 4 C1y C 27.9688 -19.4883 5 C8y C 27.9843 -15.2799 6 C8x C 30.3685 -15.2799 7 C1y C 26.1571 -18.1861 8 C1y C 26.5973 -19.4883 9 O1a O 28.7739 -20.5954 10 N4x N 27.9843 -13.8960 11 O5x O 26.7955 -15.9593 12 C8x C 30.3685 -13.8960 13 C1b C 24.8550 -17.7709 14 O1a O 25.7985 -20.6018 15 C8y C 29.1670 -13.2103 16 O2b O 24.5655 -16.4312 17 O5x O 29.1608 -12.0554 18 P1b P 23.1942 -16.4312 19 O2c O 21.8229 -16.4312 20 O1c O 23.1942 -14.9897 21 O1c O 23.1880 -17.8661 22 P1b P 20.4578 -16.4312 23 O2b O 19.0865 -16.4248 24 O1c O 20.4578 -14.9897 25 O1c O 20.4578 -17.8661 26 C1y C 17.7214 -16.4248 27 O2x O 17.0358 -15.2296 28 C1y C 17.0358 -17.6263 29 C1y C 15.6518 -15.2422 30 C1y C 15.6644 -17.6327 31 O1a O 17.7214 -18.8089 32 C1y C 14.9598 -16.4438 33 C6a C 14.9598 -14.0597 34 O1a O 14.9914 -18.8215 35 O1a O 13.5949 -16.4500 36 O6a O 15.6330 -12.8706 37 O6a O 13.5885 -14.0721 BOND 39 1 1 2 1 #Up 2 1 3 1 3 1 4 1 4 2 5 1 5 2 6 1 6 3 7 1 7 4 8 1 8 4 9 1 #Down 9 5 10 1 10 5 11 2 11 6 12 2 12 7 13 1 #Up 13 8 14 1 #Down 14 10 15 1 15 13 16 1 16 15 17 2 17 16 18 1 18 18 19 1 19 18 20 1 20 18 21 2 21 19 22 1 22 22 23 1 23 22 24 1 24 22 25 2 25 26 23 1 #Down 26 26 27 1 27 26 28 1 28 27 29 1 29 28 30 1 30 28 31 1 #Down 31 29 32 1 32 29 33 1 #Up 33 30 34 1 #Up 34 32 35 1 #Down 35 33 36 1 36 33 37 2 37 7 8 1 38 12 15 1 39 30 32 1 | | » Japanese version | All links Chemical substance (7) PubChem (1) ChEBI (1) HMDB (1) KNApSAcK (1) MASSBANK (1) NIKKAJI (1) PDB-CCD (1) All databases (7) Download RDF |
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