InChI=1S/C61H108NO9P/c1- 4- 7- 10- 13- 16- 19- 22- 25- 28- 29- 32- 33- 36- 39- 42- 45- 48- 51- 59(63) 62- 54- 55- 69- 72(66,67) 70- 57- 58(71- 61(65) 53- 50- 47- 44- 41- 38- 35- 31- 27- 24- 21- 18- 15- 12- 9- 6- 3) 56- 68- 60(64) 52- 49- 46- 43- 40- 37- 34- 30- 26- 23- 20- 17- 14- 11- 8- 5- 2/h16,19,25- 28,30- 33,39,42,58H,4- 15,17- 18,20- 24,29,34- 38,40- 41,43- 57H2,1- 3H3,(H,62,63) (H,66,67) /b19- 16- ,28- 25- ,30- 26- ,31- 27- ,33- 32- ,42- 39- /t58- /m1/s1 |
WDNUSSOPDWPIPF-ANDZTLMQSA-N |
CCCCCCCC\C=C/CCCCCCCC(=O) OC[C@H] (COP(O) (=O) OCCNC(=O) CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC) OC(=O) CCCCCCC\C=C/CCCCCCCC |
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Outgoing
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N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:85784)
has functional parent
arachidonic acid
(CHEBI:15843)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:85784)
has functional parent
oleic acid
(CHEBI:16196)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:85784)
is a
N-acylphosphatidylethanolamine
(CHEBI:61232)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:85784)
is conjugate acid of
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
(CHEBI:85277)
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Incoming
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N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
(CHEBI:85277)
is conjugate base of
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:85784)
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(2R,14Z,17Z,20Z,23Z)- 5- hydroxy- 2- {[(9Z)- octadec- 9- enoyl]oxy}- 5,10- dioxo- 4,6- dioxa- 9- aza- 5λ5- phosphanonacosa- 14,17,20,23- tetraen- 1- yl (9Z)- octadec- 9- enoate
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N- [(5Z,8Z,11Z,14Z)- icosatetraenoyl]- 1,2- di- (9Z- octadecenoyl)- sn- glycero- 3- phosphoethanolamine
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ChEBI
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