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Ontology Browser

Term:
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60653)
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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+) 
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+) 
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.
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)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide
Related Synonyms: 1-O-stearoyl-2-O-oleoyl-sn-glycero-3-phosphocholine ;   1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine ;   1-octadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine ;   Formula=C44H87NO8P ;   InChI=1S/C44H86NO8P/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/h21,23,42H,6-20,22,24-41H2,1-5H3/p+1/b23-21-/t42-/m1/s1 ;   InChIKey=ATHVAWFAEPLPPQ-VRDBWYNSSA-O ;   L-alpha-1-stearoyl-2-oleoyl lecithin ;   L-alpha-1-stearoyl-2-oleoylphosphatidylcholine ;   PC(18:0/18:1(9Z)) ;   PC(18:0/18:1) ;   SMILES=CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\\C=C/CCCCCCCC ;   SOPC
Xrefs: LIPID_MAPS_instance:LMGP01010761 ;   PMID:20519644 ;   Reaxys:6089730
Cyclic Relationships: is_conjugate_acid_of CHEBI:75034

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