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Ontology Browser
Term:
DG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0) (CHEBI:197257)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
lipid +     
(-)-8-hydroxyjasmonic acid 
(10E,12E)-9,14-dioxo-10,12-octadecadienoic acid 
(12E,15S,18S)-15-Hydroxy-18-bromo-12,16,17-octadecatrienoic acid 
(12RS)-(8E,10E)-12-hydroxy-7-oxo-8,10-octadecadienoic acid 
(13Z,15R,18R)-15-Hydroxy-18-bromo-13,16,17-octadecatrienoic acid 
(14RS)-(10E,12E)-14-hydroxy-9-oxo-10,12-octadecadienoic acid 
(8E,12Z)-10,11-dihydroxyoctadeca-8,12-dienoic acid 
(9E,11Z)-13-Oxo-9,11-octadecadienoic acid 
(E)-ethyl 8-oxooctadec-9-enoate 
(omega-1)-methyl-branched lipid +  
1-D-arabinitol monolinoleate 
10E,12E-octadecadienoic acid 
11-Keto-9(E),12(E)-octadecadienoic acid 
11Z,14Z-octadecadienoic acid 
11Z,15Z-octadecadienoic acid 
12-Keto-9Z,13Z,15Z-octadecatrienoic acid 
13-epi-dorrigocin A 
13Z,16Z-octadecadienoic acid 
14Z,17-octadecadienoic acid 
15-hydroxy-9Z,12Z-Octadecadienoic acid 
18-Hydroperoxyoctadeca-2,4-dienoic acid 
18:2(5z,9z)(16me) 
2,3-dihydroxypropyl (9E,11E)-13-oxooctadeca-9,11-dienoate 
2E,6E-octadecadienoic acid 
2Z,5Z-octadecadienoic acid 
2Z,6Z-octadecadienoic acid 
3E,7E-octadecadienoic acid 
3Z,12Z-octadecadienoic acid 
3Z,6Z-octadecadienoic acid 
3Z,7Z-octadecadienoic acid 
4,9-octadecadienoic acid 
4-[(3R,4S)-3-hydroxy-3,7-dimethylocta-1,6-dienyl(9Z, 12Z)-9,12-octadecadienoate 
4E,8E-octadecadienoic acid 
4Z,7Z-octadecadienoic acid 
4Z,8Z-octadecadienoic acid 
5,10-octadecadienoic acid 
5,11-octadecadienoic acid 
5E,12E-octadecadienoic acid 
5E,12Z-octadecadienoic acid 
5E,9Z-octadecadienoic acid 
5Z,11Z-octadecadienoic acid 
5Z,12E-otadecadienoic acid 
5Z,12Z-otadecadienoic acid 
5Z,9E-octadecadienoic acid 
6, 8-octadecadienoic acid 
6,11-octadecadienoic acid 
6E,10E-octadecadienoic acid 
6E,11Z-octadecadienoic acid 
6E,12E-octadecadienoic acid 
6R,8R-dihydroxy-9Z,12Z-octadecadienoic acid 
6Z,11Z-octadecadienoic acid 
7-iso-cucurbic acid 
7-trans,9-cis-octadecadienoic acid 
7E,12E-octadecadienoic acid 
7Z,10Z-octadecadienoic acid 
7Z,11Z-octadecadienoic acid 
8,11-octadecadienoic acid 
8,12-octadecadienoic acid 
8-hydroxy-13-oxo-9E,11E-octa-decadienoic acid 
8E,10E-octadecadienoic acid 
8Z,11Z-octadecadienoic acid 
9(Z),11(E),13(E)-Octadecatrienoic Acid methyl ester 
9,13-octadecadienoic acid 
9-Hydroxyoctadeca-2,4-dienoic acid 
9E,12Z-octadecadienoic acid 
[(1aR,6aR,7S,7aR)-3,3,6a,7a-tetramethyl-2-oxo-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-7-yl]methyl octadecanoate 
Acylceramides 
AL072 
Columbinic acid 
DG(10:0/18:2(10E,12Z)+=O(9)/0:0) 
DG(14:1n5/0:0/18:4n3) 
DG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0) 
DG(16:1n7/0:0/18:3n3) 
DG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/0:0) 
DG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/0:0) 
DG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0) 
Dorrigocin A 
Dorrigocin B 
endocannabinoid +   
ether lipid +   
fatty acid +   
fatty acid anion +   
fatty acid derivative +   
Fatty acyl carnitines 
Filoboletic acid 
Gladiolin 
glycerolipid +   
Glycosyldiacylglycerols (Digalactosyldiacylgylcerols) 
Glycosylmonoacylglycerols (Digalactosylmonoacylgylcerols) 
hydroxylipid +  
isoprenoid +   
Lasiojasmonate A 
Lasiojasmonate B 
Lasiojasmonate C 
Linieodolide B 
lipid hydroperoxide +   
lipid micelle 
lipopeptide +   
liposaccharide +   
methyl 2-(3-oxo-2-pentylcyclopentyl)acetate 
Methyl-6R,8R-dihydroxy-9Z,12Z-octadecadienoate 
MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0) 
N 12799 
Neomastoidin A 
non-polar lipid 
Other Glycerolipids (hydroxymethyl-choline) 
phospholipid +   
phosphonolipid +  
phthiocerol derivatives +  
PI(18:3(6Z,9Z,12Z)/PGE2) 
Pinolenic Acid ethyl ester 
Puna'auic acid 
saccharolipid +   
Shorghumoic acid 
sphingolipid +   
Stearidonic Acid ethyl ester 
steroid +   
sulfolipid +   
Vibratilicin 

Synonyms
Exact Synonyms: [(2S)-3-hydroxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Related Synonyms: Formula=C39H60O5 ;   InChI=1S/C39H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37,40H,3-4,9-10,15-16,21-22,27-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1 ;   InChIKey=ZXBDMMYPYQQALX-BJXCJIDGSA-N ;   SMILES=O([C@H](COC(=O)CCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)CO)C(=O)CCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CC
Xrefs: Chemspider:24766075 ;   HMDB:HMDB0007338 ;   LIPID_MAPS_instance:LMGL02010329

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