InChI=1S/C52H84NO8P/c1- 6- 8- 10- 12- 14- 16- 18- 20- 22- 24- 26- 28- 30- 32- 34- 36- 38- 40- 42- 44- 51(54) 58- 48- 50(49- 60- 62(56,57) 59- 47- 46- 53(3,4) 5) 61- 52(55) 45- 43- 41- 39- 37- 35- 33- 31- 29- 27- 25- 23- 21- 19- 17- 15- 13- 11- 9- 7- 2/h8- 11,14- 17,20- 23,26- 29,32- 35,50H,6- 7,12- 13,18- 19,24- 25,30- 31,36- 49H2,1- 5H3/b10- 8- ,11- 9- ,16- 14- ,17- 15- ,22- 20- ,23- 21- ,28- 26- ,29- 27- ,34- 32- ,35- 33- /t50- /m1/s1 |
XAFPNZQFSGKDDB-WRSGPNQTSA-N |
P(OCC[N+] (C) (C) C) (OC[C@H] (OC(=O) CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC) COC(=O) CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC) ([O- ] ) =O |
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Outgoing
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PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))
(CHEBI:178259)
is a
1,2-diacyl-sn-glycero-3-phosphocholine
(CHEBI:57643)
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[(2R)- 2,3- bis[[(7Z,10Z,13Z,16Z,19Z)- docosa- 7,10,13,16,19- pentaenoyl]oxy]propyl] 2- (trimethylazaniumyl)ethyl phosphate
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