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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
1,2-dioctanoyl-sn-glycero-3-phosphate  
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate) 
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3'-phosphate) 
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) 
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate) 
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate) 
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate) 
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate) 
1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol 
1,2-dioctanoyl-sn-glycero-3-phosphocholine 
1,2-dioctanoyl-sn-glycero-3-phosphoserine 
1,2-dioctanoyl-sn-glycerol 3-diphosphate 
A 1,2-diacyl-sn-glycerol 3-diphosphate in which both of the phosphatidyl acyl groups are specified as octanoyl.
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-monooctanoylglycerol +  
1-O-(1-O,2-O-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol 4,5-bis(phosphate) 
1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion +  
1-octanoyl-2-oleoyl-sn-glycerol 
1-palmitoyl-2-capryloyl-sn-glycero-3-phosphocholine 
1-palmityl-2-acetyl-3-capryloyl-sn-glycerol 
2-naphthyl octanoate 
2-O-octanoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose 
5-bromo-4-chloro-3-indolyl octanoate 
all-trans-retinyl octanoate 
beta-D-fructofuranosyl 6-O-octanoyl-alpha-D-glucopyranoside 
butyl octanoate 
dioctanoylglycerol +  
ethyl octanoate 
hexyl octanoate 
methyl octanoate +  
monooctanoylglycerol 
O-octanoylcarnitine +   
octanoyl-beta-D-glucuronide 
pentyl octanoate 
pescaprein XXVIII 
propyl octanoate 
trioctanoin 

Synonyms
Exact Synonyms: (2R)-3-{[hydroxy(phosphonooxy)phosphoryl]oxy}propane-1,2-diyl dioctanoate
Related Synonyms: 1,2-dioctanoyl-sn-glycerol 3-pyrophosphate ;   Formula=C19H38O11P2 ;   InChI=1S/C19H38O11P2/c1-3-5-7-9-11-13-18(20)27-15-17(16-28-32(25,26)30-31(22,23)24)29-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H,25,26)(H2,22,23,24)/t17-/m1/s1 ;   InChIKey=MBDSUZSCJLRKPC-QGZVFWFLSA-N ;   SMILES=CCCCCCCC(=O)OC[C@H](COP(O)(=O)OP(O)(O)=O)OC(=O)CCCCCCC
Xrefs: Reaxys:10219543
Cyclic Relationships: is_conjugate_acid_of CHEBI:82765

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