InChI=1S/C42H82NO10P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 21- 23- 25- 27- 29- 31- 33- 40(44) 50- 35- 38(36- 51- 54(48,49) 52- 37- 39(43) 42(46) 47) 53- 41(45) 34- 32- 30- 28- 26- 24- 22- 20- 18- 16- 14- 12- 10- 8- 6- 4- 2/h38- 39H,3- 37,43H2,1- 2H3,(H,46,47) (H,48,49) /t38- ,39+/m1/s1 |
TZCPCKNHXULUIY-RGULYWFUSA-N |
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCC |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-L-serine )
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View more via ChEBI Ontology
O-{[(2R)-2,3-bis(octadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
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1,2-dioctadecanoyl-sn-glycero-3-phosphoserine
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LIPID MAPS
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Distearoyl phosphatidylserine
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LIPID MAPS
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Phosphatidylserine(18:0/18:0)
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HMDB
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Phosphatidylserine(36:0)
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HMDB
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PS(18:0/18:0)
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HMDB
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PS(18:0/18:0)
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LIPID MAPS
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PSer(18:0/18:0)
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HMDB
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PSer(36:0)
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HMDB
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