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2agpe140_c:0 in GCF_000410035_1_json
  • PE(0:0/14:0)
  • Charge: 0
  • Formula: C19H40NO7P
  • Compartment: c - cytosol
  • Universal Metabolite: 2agpe140
CHEBI:145244
  • PE(0:0/14:0)
  • Type: Small Molecule
  • InChiKey: DDUZNLUWXLYPCP-GOSISDBHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 425.503[0], 425.0[1,2]
  • SMILES: [H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC[0], CCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+][2]
  • Names: PE 0:0/14:0[0], LPE(0:0/14:0)[0], LysoPE(0:0/14:0)[0], LPE 0:0/14:0[0], LysoPE 0:0/14:0[0], 2-Acyl-sn-glycero-3-phosphoethanolamine tetradecanoyl[1], 2-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)[2]
Data Sources: [0] CHEBI:145244 via ChEBI, [1] cpd15337 via ModelSEED, [2] cpd26435 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:145244 via ChEBI, [1] cpd15337 via ModelSEED, [2] cpd26435 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 212 (15.82%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 2agpe140_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model