InChI=1S/C38H74NO10P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 21- 23- 25- 27- 29- 36(40) 46- 31- 34(32- 47- 50(44,45) 48- 33- 35(39) 38(42) 43) 49- 37(41) 30- 28- 26- 24- 22- 20- 18- 16- 14- 12- 10- 8- 6- 4- 2/h34- 35H,3- 33,39H2,1- 2H3,(H,42,43) (H,44,45) /t34- ,35+/m1/s1 |
KLFKZIQAIPDJCW-GPOMZPHUSA-N |
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC |
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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
Outgoing
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1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
(CHEBI:84523)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
(CHEBI:84523)
has role
mouse metabolite
(CHEBI:75771)
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
(CHEBI:84523)
is a
3-sn-phosphatidyl-L-serine
(CHEBI:11750)
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
(CHEBI:84523)
is conjugate acid of
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−)
(CHEBI:111515)
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Incoming
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1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−)
(CHEBI:111515)
is conjugate base of
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
(CHEBI:84523)
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O-{[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
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1,2-dipalmitoyl-sn-glycero-3-phosphoserine
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ChEBI
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1,2-Dipalmitoylglycerophosphorylserine
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HMDB
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Phosphatidylserine (16:0/16:0)
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HMDB
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PS(16:0/16:0)
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LIPID MAPS
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PSer(16:0/16:0)
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HMDB
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