- 1,2-distearoylphosphatidylethanolamine zwitterion
- Charge: 0
- Formula: C41H82NO8P
- Compartment: p - periplasm
- Universal Metabolite: pe180
- 1,2-distearoylphosphatidylethanolamine zwitterion
- Type: Small Molecule
- InChiKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N
- View on ChEBI
- 1,2-distearoylphosphatidylethanolamine
- Type: Small Molecule
- InChiKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 748.06548[0,1], 747.0[2]
- SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC[0], CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC[1]
- Names: 2-azaniumylethyl 2,3-bis(stearoyloxy)propyl phosphate[0], 2-ammonioethyl 2,3-bis(stearoyloxy)propyl phosphate[0], 1,2-distearoylphosphatidylethanolamine[1], 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine[1], 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate[1], 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate[1], 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate[1], DSPE[1], octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester[1], PE(18:0/18:0)[1], PE 18:0[1], phosphatidylethanolamine dioctadecanoyl[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 74 (6.67%) metabolites are not consumed by any reaction of the model: __iAF987__4hglu_c, 5mdru1p_c, Lcyst_c, acetone_c, acgam6p_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving pe180_p in iAF987
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |