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Ontology Browser

Term:
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:52360)
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Parent Terms Term With Siblings Child Terms
1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine 
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine 
1,2-dicaproyl-sn-glycero-3-phosphocholine 
1,2-dilauroyl-sn-glycero-3-phosphocholine(1+)  
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) 
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups are both oleoyl.
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) 
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine +  
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine 
1-acyl-2-oleoyl-sn-glycero-3-phosphocholines 
1-hexadecanoyl-2-\{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl\}-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phosphocholine 
1-O-caproyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine 
1-O-dodecanoyl-2-O-pentacosanoyl-sn-glycero-3-phosphocholine 
1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine(1+) 
1-O-palmitoyl-2-O-(epoxyisoprostanoyl)-sn-glycero-3-phosphocholine 
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+) 
2-acyl-1-linoleoyl-sn-glycero-3-phosphocholine 
2-acyl-1-oleoyl-sn-glycero-3-phosphocholine 
2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine +  
\{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}choline 

Synonyms
Exact Synonyms: (7R,18Z)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide
Related Synonyms: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE ;   1,2-Dioleoyl-L-alpha-lecithin ;   1,2-dioleoyl-L-alpha-phosphatidylcholine ;   DOPC ;   Dioleoyl phosphatidylcholine ;   Formula=C44H85NO8P ;   InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/p+1/b22-20-,23-21-/t42-/m1/s1 ;   InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-O ;   PC(18:1/18:1) ;   SMILES=CCCCCCCC\\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\\C=C/CCCCCCCC ;   dioleoyllecithin
Alternate IDs: CHEBI:44732 ;   CHEBI:52319
Xrefs: Beilstein:4116727 ;   LIPID_MAPS_instance:LMGP01010890 ;   PDBeChem:PCW ;   PMID:10936025 ;   PMID:1602135
Cyclic Relationships: is_conjugate_acid_of CHEBI:74669

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