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Ontology Browser

Term:
1,2-dioctanoyl-sn-glycero-3-phosphoserine (CHEBI:65246)
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Parent Terms Term With Siblings Child Terms
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine 
1,2-dilauroyl-sn-glycero-3-phosphoserine 
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 
A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups are specified as octanoyl.
1,2-dioctanoyl-sn-glycerol 3-diphosphate 
1,2-distearoyl-sn-glycero-3-phosphoserine 
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine 
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine 
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-octadecanoyl-2-(3Z,6Z,9Z,12Z,15Z,18Z-docosahexaenoyl)-sn-glycero-3-phosphoserine 
1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine 
1-octanoyl-2-oleoyl-sn-glycerol 
1-oleoyl-2-\{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phospho-L-serine 
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine 
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine 
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine 
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine 
1-palmitoyl-2-capryloyl-sn-glycero-3-phosphocholine 
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine 
1-palmityl-2-acetyl-3-capryloyl-sn-glycerol 
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine 
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 
\{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}serine 
all-trans-retinyl octanoate 
beta-D-fructofuranosyl 6-O-octanoyl-alpha-D-glucopyranoside 
butyl octanoate 
dioctanoylglycerol +  
ethyl octanoate 
hexyl octanoate 
methyl octanoate +  
monooctanoylglycerol 
N-acyl-O-(3-sn-phosphatidyl)-L-serine +  
O-octanoylcarnitine +   
octanoyl-beta-D-glucuronide 
OxPS 36:5+1O 
pentyl octanoate 
pescaprein XXVIII 
phosphatidylserine 18:0 
phosphatidylserine 28:4 
phosphatidylserine 32:1 
phosphatidylserine 33:0 
phosphatidylserine 33:1 
phosphatidylserine 34:1 +  
phosphatidylserine 34:2 +  
phosphatidylserine 34:3 
phosphatidylserine 35:2 +  
phosphatidylserine 36:1 +  
phosphatidylserine 36:2 +  
phosphatidylserine 36:3 +  
phosphatidylserine 36:4 +  
phosphatidylserine 36:5 
phosphatidylserine 37:0 +  
phosphatidylserine 38:0 +  
phosphatidylserine 38:1 
phosphatidylserine 38:2 +  
phosphatidylserine 38:3 +  
phosphatidylserine 38:4 +  
phosphatidylserine 38:5 +  
phosphatidylserine 38:6 +  
phosphatidylserine 38:7 
phosphatidylserine 39:6 +  
phosphatidylserine 40:0 
phosphatidylserine 40:1 
phosphatidylserine 40:2 
phosphatidylserine 40:3 
phosphatidylserine 40:4 +  
phosphatidylserine 40:5 +  
phosphatidylserine 40:6 +  
phosphatidylserine 40:7 +  
phosphatidylserine 40:9 
phosphatidylserine 42:1 
phosphatidylserine 42:2 
phosphatidylserine 42:3 
phosphatidylserine 42:4 
phosphatidylserine 42:9 
phosphatidylserine(18:1/22:1) 
propyl octanoate 
trioctanoin 

Synonyms
Exact Synonyms: O-{[(2R)-2,3-bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
Related Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-L-serine ;   Formula=C22H42NO10P ;   InChI=1S/C22H42NO10P/c1-3-5-7-9-11-13-20(24)30-15-18(33-21(25)14-12-10-8-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1 ;   InChIKey=TWOCGGYLNFTSJO-MOPGFXCFSA-N ;   PS(8:0/8:0) ;   SMILES=CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC
Xrefs: LIPID_MAPS_instance:LMGP03010021 ;   Reaxys:18594207
Cyclic Relationships: is_conjugate_acid_of CHEBI:65223

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