Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
June 21st, 2008 |
35 |
No
|
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)
Physical Representations
Type
pH range
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xlogP
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Des A‑Pol
Apolar desolvation
(kcal/mol)
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Des Pol
Polar desolvation
(kcal/mol)
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H Don
H-bond donors
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H Acc
H-bond acceptors
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Chg
Net charge
|
tPSA
(Ų)
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MWT
Molecular weight
(g/mol)
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RB
Rotatable bonds
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DL |
No pre-computed analogs available. Try a structural similarity search.