InChI=1S/C43H80NO7P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 21- 22- 24- 26- 28- 30- 32- 34- 36- 43(45) 51- 42(41- 50- 52(46,47) 49- 39- 37- 44) 40- 48- 38- 35- 33- 31- 29- 27- 25- 23- 20- 18- 16- 14- 12- 10- 8- 6- 4- 2/h11,13,17,19,22,24,35,38,42H,3- 10,12,14- 16,18,20- 21,23,25- 34,36- 37,39- 41,44H2,1- 2H3,(H,46,47) /b13- 11- ,19- 17- ,24- 22- ,38- 35- /t42- /m1/s1 |
AFHNYJFSTNQXTK-MTROFRMRSA-N |
P(OC[C@@H](CO/C=C\CCCCCCCCCCCCCCCC)OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(=O)(OCCN)O |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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View more via ChEBI Ontology
Outgoing
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1- (1Z- octadecenyl)- 2- (8Z,11Z,14Z- icosatrienoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90484)
has functional parent
all-cis-icosa-8,11,14-trienoic acid
(CHEBI:53486)
1- (1Z- octadecenyl)- 2- (8Z,11Z,14Z- icosatrienoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90484)
has role
mouse metabolite
(CHEBI:75771)
1- (1Z- octadecenyl)- 2- (8Z,11Z,14Z- icosatrienoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90484)
is a
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
(CHEBI:17476)
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(17Z,21R)- 27- amino- 24- hydroxy- 24- oxo- 19,23,25- trioxa- 24λ5- phosphaheptacos- 17- en- 21- yl (8Z,11Z,14Z)- icosa- 8,11,14- trienoate
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1- (1Z- octadecenyl)- 2- (8Z,11Z,14Z- eicosatrienoyl)- glycero- 3- phosphoethanolamine
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LIPID MAPS
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PE P-18:0/20:3
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ChEBI
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PE(P-18:0/20:3(8Z,11Z,14Z))
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LIPID MAPS
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