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Synonyms (8)
Vendors (1)
Annotations (9)
Representations (1)
Notes (0)
Targets (0)
Clustered (0)
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Analogs (4)

ZINC24782119

24782119

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since	Heavy atoms	Benign functionality
January 20^th, 2009	46	No

Popular Name: LS-187382 LS-187382

Find On: PubMed — Wikipedia — Google

Other Names:

(1)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide; 1,2-dimyristoyl-sn-glycero-3-phosphatidylcholine; 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine; 2,3-bis(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphat

1,2-di-O-myristoyl-sn-glycero-3-phosphocholine

1,2-Dimyristoyl-rac-glycero-3-phosphocholine;GPCho(14:0/14:0);GPCho(28:0);Lecithin;PC(14:0/14:0);PC(28:0);Phosphatidylcholine(14:0/14:0);Phosphatidylcholine(28:0)

1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-Dimyristoyl-L-3-phosphatidylcholine; 1,2-Dimyristoylphosphatidylcholine; 1,2-di-O-tetradecanoyl-sn-glycero-3-phosphocholine; 1,2-dimyristoyl-sn-glycero-3-phosphocholine; 1,2-ditetradecanoyl-sn-glycero-3-pho

DIMYRISTOYL LECITHIN; IMAGENT; LS-187932; PERFLEXANE

dimyristoylphosphatidyl choline

SMILES:

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Sigma Aldrich (Building Blocks)
- P7930|SIGMA
- P2663|SIGMA

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)	7.42	27.66	-58	0	9	0	111	677.945	36	↓ MOL2 SDF SMILES Flexibase

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

Synonyms (8)
Vendors (1)
Annotations (9)
Representations (1)
Notes (0)
Targets (0)
Clustered (0)
Reactome (0)
Rings (0)
Analogs (4)