Difference between revisions of "AASDH1 c"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/h2o h2o] == * common name: ** H2O H2O * Synonym(s): == Reaction(s) known to consume the comp...")
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/AASDH1_c AASDH1_c] == * direction: ** LEFT-TO-RIGHT * common name: ** L-aminoadipate-semialdehyde d...")
 
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/h2o h2o] ==
+
== Reaction [http://bigg.ucsd.edu/universal/reactions/AASDH1_c AASDH1_c] ==
 +
* direction:
 +
** LEFT-TO-RIGHT
 
* common name:
 
* common name:
** H2O H2O
+
** L-aminoadipate-semialdehyde dehydrogenase (NADPH)
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[CSND]]
+
* With identifiers:
* [[NTPP11]]
+
** 1.0 [[h2o]][c] '''+''' 1.0 [[L2aadp6sa]][c] '''+''' 1.0 [[nadp]][c] '''=>''' 1.0 [[L2aadp]][c] '''+''' 1.0 [[nadph]][c] '''+''' 2.0 [[h]][c]
* [[NTPP10]]
+
* With common name(s):
* [[MDDCP2ppc]]
+
** 1.0 H2O H2O[c] '''+''' 1.0 L 2 Aminoadipate 6 semialdehyde C6H11NO3[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate[c] '''=>''' 1.0 L 2 Aminoadipate C6H10NO4[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] '''+''' 2.0 H+[c]
* [[CYTD]]
+
 
* [[MLTG5]]
+
== Genes associated with this reaction  ==
* [[MANPGH]]
+
== Pathways  ==
* [[ALDD31_1]]
+
== Reconstruction information  ==
* [[NTD10]]
+
* Category: [[gap-filling]]
* [[ALDD3y]]
+
** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
* [[PPTHppc]]
+
*** Tool: [[meneco]]
* [[CYSTGL]]
+
**** Comment: [[added for gapfilling]]
* [[GLYBabc]]
+
* [[XTSNH]]
+
* [[DDPA]]
+
* [[GNNUC]]
+
* [[GLYO1]]
+
* [[URIH]]
+
* [[ALLTN]]
+
* [[SFGTHi]]
+
* [[BGLA1]]
+
* [[PRFGS_1]]
+
* [[THDPS]]
+
* [[IMPD]]
+
* [[NADDP]]
+
* [[G2PP]]
+
* [[PPGPPDP]]
+
* [[THRS]]
+
* [[SPMDabc]]
+
* [[APH140]]
+
* [[ALDD9]]
+
* [[ASCBPL]]
+
* [[ALDD3]]
+
* [[ALDD4]]
+
* [[ALDD5]]
+
* [[ALDD6]]
+
* [[AASAD3]]
+
* [[TECA2S45]]
+
* [[PURabc1]]
+
* [[PGLYCP]]
+
* [[AHCYSNS]]
+
* [[ALDD32]]
+
* [[AGDC]]
+
* [[PRFGS]]
+
* [[SPMDOX]]
+
* [[PTRCOX1]]
+
* [[CA2abc1]]
+
* [[NTPP9]]
+
* [[URACPAH]]
+
* [[MPTS_LPL]]
+
* [[RHC]]
+
* [[NTPP4]]
+
* [[CMPDAi]]
+
* [[THPAT]]
+
* [[XAND]]
+
* [[SUCR]]
+
* [[DNTPPA_1]]
+
* [[NTP3]]
+
* [[NTP1]]
+
* [[TransportSeed_h2o]]
+
* [[DC6PH]]
+
* [[NTP5]]
+
* [[GLUN]]
+
* [[NO3abc]]
+
* [[GLXO1]]
+
* [[CD2abc1]]
+
* [[SSALy]]
+
* [[5DOAN]]
+
* [[LCADi]]
+
* [[DAPAL]]
+
* [[ACM6PH]]
+
* [[MALT]]
+
* [[NTD9]]
+
* [[FMETDF]]
+
* [[CYTDH]]
+
* [[NTD7]]
+
* [[MOADCST]]
+
* [[ADNUC]]
+
* [[AP4AH]]
+
* [[DNAS_LPL]]
+
* [[GDPTPDP]]
+
* [[ARSENBabc]]
+
* [[NIabc]]
+
* [[G6PDA]]
+
* [[APH120]]
+
* [[GTPCI]]
+
* [[PTRCabc]]
+
* [[ALDD2y]]
+
* [[ALDD2x]]
+
* [[2MAHMP]]
+
* [[AASDH1_c]]
+
* [[MLTG4]]
+
* [[MLTG7]]
+
* [[MLTG6]]
+
* [[MLTG1]]
+
* [[MLTG3]]
+
* [[MLTG2]]
+
* [[MG2abc]]
+
* [[GCALDD]]
+
* [[ZNabc]]
+
* [[HXAND]]
+
* [[METDabc]]
+
* [[biomass_LPL60]]
+
* [[NTPP3]]
+
* [[METSRabc]]
+
* [[PPA]]
+
* [[MDDCP5ppc]]
+
* [[SELNPS]]
+
* [[CHLabc]]
+
* [[METAT]]
+
* [[LIPO3S24_BS]]
+
* [[ARGabc]]
+
* [[ADPDS_manual]]
+
* [[GMPS2]]
+
* [[HMGCOASi]]
+
* [[MALTabc]]
+
* [[BG_MADG]]
+
* [[MDDCP1ppc]]
+
* [[GGGABAH]]
+
* [[PROTS_LPL_v60]]
+
* [[DCYTD]]
+
* [[BG_MBDG]]
+
* [[TMN]]
+
* [[GDPMNP]]
+
* [[AP5AH]]
+
* [[CTPS2]]
+
* [[MDDCP3ppc]]
+
* [[CRNabc]]
+
* [[MNabc]]
+
* [[MDDCP4ppc]]
+
* [[AKP1]]
+
* [[AB6PGH]]
+
* [[RAFH]]
+
* [[S6PG]]
+
* [[Cut1]]
+
* [[MI1PP]]
+
* [[AHMMPS_LPL]]
+
* [[AIRC1]]
+
* [[CBPS]]
+
* [[MOHMT]]
+
* [[KDOPS]]
+
* [[FFSD]]
+
* [[ALDD20x_1]]
+
* [[ADD]]
+
* [[UDCPDP]]
+
* [[ADA]]
+
* [[NTP10]]
+
* [[GLNabc]]
+
* [[FBP]]
+
* [[ALDD4x]]
+
* [[BLUB]]
+
* [[PGPP_LPL]]
+
* [[SSALx]]
+
* [[GP4GH]]
+
* [[ASNN]]
+
* [[RNAS_LPL]]
+
* [[FERRICHabc]]
+
* [[NTD8]]
+
* [[ASPO1]]
+
* [[TDP]]
+
* [[THFAT]]
+
* [[CYSTL]]
+
* [[TRPAS1]]
+
* [[ALDD8]]
+
* [[GUAD]]
+
* [[SDPDS]]
+
* [[APH141]]
+
* [[INSH]]
+
* [[DADA]]
+
* [[FERXAabc]]
+
* [[COBALT2abcpppe]]
+
* [[NNAM]]
+
* [[CPMPS]]
+
* [[PIabc]]
+
* [[METabc]]
+
* [[ECTOINEabc]]
+
* [[CYSabc2pppe]]
+
* [[ACYP_2]]
+
* [[DAAOP]]
+
* [[POX]]
+
* [[ACODA_1]]
+
* [[PGL]]
+
* [[CHOLSabc_1]]
+
* [[APH180]]
+
* [[APH181]]
+
* [[ADPRDP]]
+
* [[PPS]]
+
* [[LACZ]]
+
* [[AASS_c]]
+
* [[GLUPRT]]
+
* [[ALDD1]]
+
* [[GPDDA4]]
+
* [[GPDDA5]]
+
* [[GBBTNabc]]
+
* [[GPDDA1]]
+
* [[GPDDA2]]
+
* [[GPDDA3]]
+
* [[MTAN]]
+
* [[ABUTD]]
+
* [[IPPS]]
+
* [[APH160]]
+
* [[APH161]]
+
* [[NTD6]]
+
* [[3AMACHYD]]
+
* [[NTD4]]
+
* [[NTD5]]
+
* [[NTD2]]
+
* [[NTD3]]
+
* [[TRE6PH]]
+
* [[NTD1]]
+
* [[ALDD12]]
+
* [[ALDD13]]
+
* [[ALDD10]]
+
* [[ALDD11]]
+
* [[ALDD16]]
+
* [[ALDD17]]
+
* [[ALDD14]]
+
* [[ALDD15]]
+
* [[CYSTGL_1]]
+
* [[ALDD18]]
+
* [[ALAALAD]]
+
* [[METSabc]]
+
* [[NI2abcpppe]]
+
* [[ZN2abcpppe]]
+
* [[CTBTabc]]
+
* [[ALKP]]
+
* [[ALLTAMH]]
+
* [[PROLBabc]]
+
* [[BG_CELLB]]
+
* [[PENCAC]]
+
* [[ALDD7]]
+
* [[NTPTP1]]
+
* [[NTPTP2]]
+
* [[DUTPDP]]
+
== Reaction(s) known to produce the compound ==
+
* [[WCOS]]
+
* [[3HAD120]]
+
* [[3HAD121]]
+
* [[CPPPGO]]
+
* [[NADHPO]]
+
* [[OPMEACPD]]
+
* [[HHYHL2_manual]]
+
* [[HBUHL1_manual]]
+
* [[CYTB_B2]]
+
* [[RNTR2]]
+
* [[CAT]]
+
* [[MNNH]]
+
* [[3HAD140]]
+
* [[3HAD141]]
+
* [[3HAD100]]
+
* [[CSPMDDH]]
+
* [[PKETF]]
+
* [[3HAD160]]
+
* [[DMBZIDS2]]
+
* [[OGMEACPD]]
+
* [[3HAD180]]
+
* [[METSR_R2]]
+
* [[DHQTi]]
+
* [[METSR_R1]]
+
* [[FAS120]]
+
* [[CYSTS_2]]
+
* [[KAS2]]
+
* [[SUCBZS]]
+
* [[RNDR4]]
+
* [[METSOXR2]]
+
* [[METSOXR1]]
+
* [[3HAD161]]
+
* [[FAS140]]
+
* [[ICH]]
+
* [[RNTR3]]
+
* [[RNDR1]]
+
* [[RNTR1]]
+
* [[FAS100]]
+
* [[FOMETRi]]
+
* [[KAS17]]
+
* [[CYTBD]]
+
* [[DHDPS]]
+
* [[TransportSeed_h2o]]
+
* [[RNTR4]]
+
* [[KAS13]]
+
* [[DHNCOAS]]
+
* [[METSR_S1]]
+
* [[METSR_S2]]
+
* [[3HAD80]]
+
* [[FAS80_L]]
+
* [[MOCOS]]
+
* [[PPNDH]]
+
* [[SACCD_c]]
+
* [[3HAD40]]
+
* [[3HAD181]]
+
* [[NOX2]]
+
* [[RNDR3]]
+
* [[RNDR2]]
+
* [[3HAD60]]
+
* [[TDPGDH]]
+
== Reaction(s) of unknown directionality ==
+
* [[GHMT2r]]
+
* [[GLXO3r]]
+
* [[GLUDxi]]
+
* [[ATPS3r]]
+
* [[HMGCOAS]]
+
* [[3NUCLE1]]
+
* [[3NUCLE3]]
+
* [[3NUCLE2]]
+
* [[GLYDHDA]]
+
* [[3NUCLE4]]
+
* [[GLUDy]]
+
* [[IMPC]]
+
* [[ExchangeSeed_h2o]]
+
* [[FRULYSDG]]
+
* [[GLNTAL]]
+
* [[DCMPDA]]
+
* [[PKL]]
+
* [[UAG2EMA]]
+
* [[CPSS_LPL2]]
+
* [[MCSNAH]]
+
* [[23CN2P3]]
+
* [[23CN2P2]]
+
* [[23CN2P1]]
+
* [[23CN2P4]]
+
* [[ACONTa]]
+
* [[APATi]]
+
* [[MTHFC]]
+
* [[ENO]]
+
* [[E4PD]]
+
* [[ADPDA]]
+
* [[GLYALDDr]]
+
* [[SACCD1]]
+
* [[SACCD2]]
+
* [[HCO3E]]
+
* [[BZDH]]
+
* [[DHORTS]]
+
 
== External links  ==
 
== External links  ==
{{#set: common name=H2O H2O}}
+
{{#set: direction=LEFT-TO-RIGHT}}
{{#set: consumed by=CSND|NTPP11|NTPP10|MDDCP2ppc|CYTD|MLTG5|MANPGH|ALDD31_1|NTD10|ALDD3y|PPTHppc|CYSTGL|GLYBabc|XTSNH|DDPA|GNNUC|GLYO1|URIH|ALLTN|SFGTHi|BGLA1|PRFGS_1|THDPS|IMPD|NADDP|G2PP|PPGPPDP|THRS|SPMDabc|APH140|ALDD9|ASCBPL|ALDD3|ALDD4|ALDD5|ALDD6|AASAD3|TECA2S45|PURabc1|PGLYCP|AHCYSNS|ALDD32|AGDC|PRFGS|SPMDOX|PTRCOX1|CA2abc1|NTPP9|URACPAH|MPTS_LPL|RHC|NTPP4|CMPDAi|THPAT|XAND|SUCR|DNTPPA_1|NTP3|NTP1|TransportSeed_h2o|DC6PH|NTP5|GLUN|NO3abc|GLXO1|CD2abc1|SSALy|5DOAN|LCADi|DAPAL|ACM6PH|MALT|NTD9|FMETDF|CYTDH|NTD7|MOADCST|ADNUC|AP4AH|DNAS_LPL|GDPTPDP|ARSENBabc|NIabc|G6PDA|APH120|GTPCI|PTRCabc|ALDD2y|ALDD2x|2MAHMP|AASDH1_c|MLTG4|MLTG7|MLTG6|MLTG1|MLTG3|MLTG2|MG2abc|GCALDD|ZNabc|HXAND|METDabc|biomass_LPL60|NTPP3|METSRabc|PPA|MDDCP5ppc|SELNPS|CHLabc|METAT|LIPO3S24_BS|ARGabc|ADPDS_manual|GMPS2|HMGCOASi|MALTabc|BG_MADG|MDDCP1ppc|GGGABAH|PROTS_LPL_v60|DCYTD|BG_MBDG|TMN|GDPMNP|AP5AH|CTPS2|MDDCP3ppc|CRNabc|MNabc|MDDCP4ppc|AKP1|AB6PGH|RAFH|S6PG|Cut1|MI1PP|AHMMPS_LPL|AIRC1|CBPS|MOHMT|KDOPS|FFSD|ALDD20x_1|ADD|UDCPDP|ADA|NTP10|GLNabc|FBP|ALDD4x|BLUB|PGPP_LPL|SSALx|GP4GH|ASNN|RNAS_LPL|FERRICHabc|NTD8|ASPO1|TDP|THFAT|CYSTL|TRPAS1|ALDD8|GUAD|SDPDS|APH141|INSH|DADA|FERXAabc|COBALT2abcpppe|NNAM|CPMPS|PIabc|METabc|ECTOINEabc|CYSabc2pppe|ACYP_2|DAAOP|POX|ACODA_1|PGL|CHOLSabc_1|APH180|APH181|ADPRDP|PPS|LACZ|AASS_c|GLUPRT|ALDD1|GPDDA4|GPDDA5|GBBTNabc|GPDDA1|GPDDA2|GPDDA3|MTAN|ABUTD|IPPS|APH160|APH161|NTD6|3AMACHYD|NTD4|NTD5|NTD2|NTD3|TRE6PH|NTD1|ALDD12|ALDD13|ALDD10|ALDD11|ALDD16|ALDD17|ALDD14|ALDD15|CYSTGL_1|ALDD18|ALAALAD|METSabc|NI2abcpppe|ZN2abcpppe|CTBTabc|ALKP|ALLTAMH|PROLBabc|BG_CELLB|PENCAC|ALDD7|NTPTP1|NTPTP2|DUTPDP}}
+
{{#set: common name=L-aminoadipate-semialdehyde dehydrogenase (NADPH)}}
{{#set: produced by=WCOS|3HAD120|3HAD121|CPPPGO|NADHPO|OPMEACPD|HHYHL2_manual|HBUHL1_manual|CYTB_B2|RNTR2|CAT|MNNH|3HAD140|3HAD141|3HAD100|CSPMDDH|PKETF|3HAD160|DMBZIDS2|OGMEACPD|3HAD180|METSR_R2|DHQTi|METSR_R1|FAS120|CYSTS_2|KAS2|SUCBZS|RNDR4|METSOXR2|METSOXR1|3HAD161|FAS140|ICH|RNTR3|RNDR1|RNTR1|FAS100|FOMETRi|KAS17|CYTBD|DHDPS|TransportSeed_h2o|RNTR4|KAS13|DHNCOAS|METSR_S1|METSR_S2|3HAD80|FAS80_L|MOCOS|PPNDH|SACCD_c|3HAD40|3HAD181|NOX2|RNDR3|RNDR2|3HAD60|TDPGDH}}
+
{{#set: in pathway=}}
{{#set: reversible reaction associated=GHMT2r|GLXO3r|GLUDxi|ATPS3r|HMGCOAS|3NUCLE1|3NUCLE3|3NUCLE2|GLYDHDA|3NUCLE4|GLUDy|IMPC|ExchangeSeed_h2o|FRULYSDG|GLNTAL|DCMPDA|PKL|UAG2EMA|CPSS_LPL2|MCSNAH|23CN2P3|23CN2P2|23CN2P1|23CN2P4|ACONTa|APATi|MTHFC|ENO|E4PD|ADPDA|GLYALDDr|SACCD1|SACCD2|HCO3E|BZDH|DHORTS}}
+
{{#set: reconstruction category=gap-filling}}
 +
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
 +
{{#set: reconstruction tool=meneco}}
 +
{{#set: reconstruction comment=added for gapfilling}}

Latest revision as of 15:18, 21 March 2018

Reaction AASDH1_c

  • direction:
    • LEFT-TO-RIGHT
  • common name:
    • L-aminoadipate-semialdehyde dehydrogenase (NADPH)
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 H2O H2O[c] + 1.0 L 2 Aminoadipate 6 semialdehyde C6H11NO3[c] + 1.0 Nicotinamide adenine dinucleotide phosphate[c] => 1.0 L 2 Aminoadipate C6H10NO4[c] + 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] + 2.0 H+[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links