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Synonyms (6)
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Annotations (7)
Representations (2)
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ZINC40165345

40165345

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Substance Information

In ZINC since	Heavy atoms	Benign functionality
April 1^st, 2010	34	No

Popular Name: LysoPE(0:0/20:4(5Z,8Z,11Z,14Z)) LysoPE(0:0/20:4(5Z,8Z,11Z,14Z))

Find On: PubMed — Wikipedia — Google

Other Names:

(5Z,8Z,11Z,14Z-eicosatetraenoyl)-lysophosphatidylethanolamine;1-Hydroxy-2-arachidonoyl-sn-glycero-3-phosphoethanolamine;LPE(0:0/20:4);LPE(0:0/20:4n6);LPE(0:0/20:4w6);LPE(20:4);Lyso-PE(0:0/20:4);Lyso-PE(0:0/20:4n6);Lyso-PE(0:0/20:4w6);Lyso-PE(20:4);LysoPE(

2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine; 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion; 2-arachidonoyllysophosphatidylethanolamine zwitterion; LPE[0:0/20:4(omega-6)] zwitterion

2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine; 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine; 2-arachidonoyllysophosphatidylethanolamine; LPE 0:0/20:4(5Z,8Z,11Z,14Z); LPE(0:0/20:4(5Z,8Z,11Z,14Z)); Lyso-PE(0:0/20:

2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

2-arachidonyl-sn-glycero-3-phosphoethanolamine

SMILES:

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

None

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.86	12.39	-61.26	4	8	0	133	501.601	23	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.86	12	-50.05	3	8	-1	131	500.593	23	↓ MOL2 SDF SMILES Flexibase

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Analogs ( Draw Identity 99% 90% 80% 70% )

Synonyms (6)
Vendors (0)
Annotations (7)
Representations (2)
Notes (0)
Targets (0)
Clustered (0)
Reactome (0)
Rings (0)
Analogs (4)