UCSF

ZINC08214373

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 50 No

CAS Numbers: 2644-64-6 , 63-89-8

Other Names:

(3-sn-phosphatidyl)choline; 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine; 1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine; 1,2-Diacyl-sn-glycero-3-phosphocholine; 1,2-diacyl-sn-glycero-3-phosphocholines; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylchol

(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE; (4S,7R)-7-[(hexadecanoyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide; 1,2-Dipalmitoyl-3-sn

(R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-Trioxa-4-phosphapentacosan-1-aminium 4-oxide hydroxide inner salt; (R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-Trioxa-4-phosphapentacosan-1-aminium 4-oxide inner sal

(R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-Trioxa-4-phosphapentacosan-1-aminium 4-oxide hydroxide inner salt;(R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-Trioxa-4-phosphapentacosan-1-aminium 4-oxide inner salt

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

1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine

1,2-dihexadecanoyl-sn-glycero-3-phosphocholine

1,2-dihexadecanoyl-sn-glycero-3-phosphocholine; 1,2-dipalmitoyl-phosphatidylcholine; 1,2-dipalmitoylphosphatidylcholine; 1,2-dipalmitoylphosphotidylcholine; 1-16:0-2-16:0-phosphatidylcholine; 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE; 16:0-16:0-PC; 2644-64-6

1,2-Dipalmitoyl-L-lecithin; 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine; 1,2-dipalmitoyl-sn-glycero-3-phosphocholine; 1,2-dipalmitoylphosphatidylcholine; 1-16:0-2-16:0-phosphatidylcholine; 16:0-16:0-PC; Dipalmitoyl phosphatidylcholine; PC(16:0/16:0); P

63-89-8; Colfosceril palmitate (USAN/INN); D03585

CETYL ALCOHOL; COLFOSCERIL PALMITATE; EXOSURF NEONATAL; LS-188052; TYLOXAPOL

CHEBI:77026; CHEBI:73797

DPPC

L-alpha-dipalmitoyl-[1-(14)C]-phosphatidylcholine

LS-187320

Palmitato de colfoscerilo; colfosceril palmitate; colfoscerili palmitas; palmitate de colfosceril

Download: MOL2 SDF SMILES Flexibase

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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 8.89 30.78 -58.01 0 9 0 111 734.053 40

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DPPC_BACPE; DPPC_BACSU; DPPC_ECO57; DPPC_ECOL6; DPPC_ECOLI; DPPC_HAEIN; PA2A1_DABRR; PA2A1_WALAE; PA2A2_DABSI; PA2A2_WALAE; PA2AA_TRIPE; PA2AA_TRIST; PA2AB_TRIPE; PA2AB_TRIST; PA2AC_TRIPE; PA2AC_TRIST; PA2AE_TRIST; PA2AF_TRIST; PA2AG_TRIST; PA2AH_TRIST; P ChEBI
UniProt Database Links PA2AA_TRIPE; PA2AB_TRIPE; PA2AC_TRIPE; PA2A_TRIBO; PA2B_TRIBO; PA2B_TRIPE ChEBI

Activity (Go SEA)

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