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ZINC 12

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Quick Search ZINC ID or SMILES

Synonyms (11)
Vendors (2)
Annotations (12)
Representations (1)
Notes (0)
Targets (0)
Clustered (0)
Reactome (0)
Rings (0)
Analogs (4)

ZINC16343122

16343122

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since	Heavy atoms	Benign functionality
August 26^th, 2008	35	No

Popular Name: 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 1-(9Z,12Z-octadecadienoyl)-sn-gl…

Find On: PubMed — Wikipedia — Google

Other Names:

1-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine; 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine; 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine; 1-18:2-lysoPC; 1-linoleoyl-glycero-3-phosphocholine; LPC(18:2); LPC(18:2/0:0); LPC(18:2n6/

1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine; 1-18:2-lysoPC; 1-18:2-lysophosphatidylcholine; CPD-8347

1-Linoleoyl-glycero-3-phosphocholine; LPC 18:2(9Z,12Z)/0:0; LPC(18:2(9Z,12Z)/0:0); LysoPC 18:2(9Z,12Z)/0:0; LysoPC(18:2(9Z,12Z)/0:0); PC 18:2(9Z,12Z)/0:0; PC(18:2(9Z,12Z)/0:0); lysophosphatidylcholine(18:2(9Z,12Z)/0:0)

1-Linoleoyl-glycero-3-phosphocholine;LPC(18:2);LPC(18:2/0:0);LPC(18:2n6/0:0);LPC(18:2w6/0:0);LyPC(18:2);LyPC(18:2/0:0);LyPC(18:2n6/0:0);LyPC(18:2w6/0:0);lysoPC a C18:2;LysoPC(18:2);LysoPC(18:2/0:0);LysoPC(18:2n6/0:0);LysoPC(18:2w6/0:0);Lysophosphatidylcho

1-linoleoyl-sn-glycero-3-phosphocholine

1-Linoleoyl-sn-glycero-3-phosphocholine; 1-Linoleoylglycerophosphocholine; C04100

CHEBI:637; CHEBI:19057

LPC(18:2/0:0); 18:2 LYSO-PC; 1-linoleoyl-phosphatidylcholine; 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, [R-(Z,Z)]-; Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with

LysoPC(18:2(9Z,12Z))

PC(18:2(9Z,12Z)/0:0)

SMILES:

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Molport
- MolPort-001-739-380
AnalytiCon Discovery NP
- NP-002066

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)	1.55	16.76	-51.18	1	8	0	105	519.66	24	↓ MOL2 SDF SMILES Flexibase

Activity (Go SEA)

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

Synonyms (11)
Vendors (2)
Annotations (12)
Representations (1)
Notes (0)
Targets (0)
Clustered (0)
Reactome (0)
Rings (0)
Analogs (4)