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  5. 1agpe120_c:0
1agpe120_c:0 in GCF_009679495_1
  • PE(12:0/0:0)
  • Charge: 0
  • Formula: C17H36NO7P
  • Compartment: c - cytosol
  • Universal Metabolite: 1agpe120
CHEBI:168574
  • PE(12:0/0:0)
  • Type: Small Molecule
  • InChiKey: IZDRGPDUDLWAGR-MRXNPFEDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 397.449[0], 397.0[1,2]
  • SMILES: CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN[0], CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+][2]
  • Names: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] dodecanoate[0], 1-Acyl-sn-glycero-3-phosphoethanolamine dodecanoyl[1], 1-acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)[2], 1-12:0-2-lysophosphatidylethanolamine[2], 1-dodecanoyl-sn-glycero-3-phosphoethanolamine[2], 1-lauroyl-sn-glycero-3-phosphoethanolamine[2]
Data Sources: [0] CHEBI:168574 via ChEBI, [1] cpd15313 via ModelSEED, [2] cpd26432 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:168574 via ChEBI, [1] cpd15313 via ModelSEED, [2] cpd26432 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 206 (15.86%) 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 1agpe120_c in GCF_009679495_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model