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Reaction: PPPNDO


Descriptive name:

Phenylpropanoate Dioxygenase

Model:

iEKO11_1354

Reaction:

h_c + nadh_c + o2_c + pppn_c → cechddd_c + nad_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
cechddd_c
Cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol
-1.0
h_c
H+
1.0
nad_c
Nicotinamide adenine dinucleotide
-1.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
-1.0
o2_c
O2 O2
-1.0
pppn_c
Phenylpropanoate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Alternate Carbon Metabolism

Gene Reaction Rule:

EKO11_1195 and EKO11_1194 and EKO11_1193 and EKO11_1191

Genes:

EKO11_1191
EKO11_1193
EKO11_1194
EKO11_1195


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Universal reaction ?

  • PPPNDO

External database links

  • RHEA: 20357, 20358, 20359, 20360
  • BioCyc: META:HCAMULTI-RXN
  • EC Number: 1.14.12.19
  • MetaNetX (MNX) Equation: MNXR103134

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    PPPNDO

PPPNDO in other models

  • iAF1260
  • iAF1260b
  • iB21_1397
  • iBWG_1329
  • iEC042_1314
  • iEC1344_C
  • iEC1349_Crooks
  • iEC1356_Bl21DE3
  • iEC1364_W
  • iEC1368_DH5a
  • iEC1372_W3110
  • iEC55989_1330
  • iECB_1328
  • iECBD_1354
  • iECD_1391
  • iECDH10B_1368
  • iEcDH1_1363
  • iECDH1ME8569_1439
  • iEcE24377_1341
  • iEcHS_1320
  • iECIAI39_1322
  • iECO103_1326
  • iECO111_1330
  • iECO26_1355
  • iEcolC_1368
  • iECs_1301
  • iECSE_1348
  • iEcSMS35_1347
  • iECSP_1301
  • iECUMN_1333
  • iECW_1372
  • iEKO11_1354
  • iETEC_1333
  • iG2583_1286
  • iJO1366
  • iJR904
  • iML1515
  • iSFV_1184
  • iSFxv_1172
  • iSSON_1240
  • iUMNK88_1353
  • iWFL_1372
  • iY75_1357
  • iZ_1308

Latest BiGG Models publication:

King ZA, Lu JS, Dräger A, Miller PC, Federowicz S, Lerman JA, Ebrahim A, Palsson BO, and Lewis NE. BiGG Models: A platform for integrating, standardizing, and sharing genome-scale models (2016) Nucleic Acids Research 44(D1):D515-D522. doi:10.1093/nar/gkv1049


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