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) /p- 1/t34- ,35+/m1/s1 |
KLFKZIQAIPDJCW-GPOMZPHUSA-M |
P(=O)(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(OC[C@@H](C([O-])=O)[NH3+])[O-] |
|
Outgoing
|
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−)
(CHEBI:111515)
is a
3-sn-phosphatidyl-L-serine(1−)
(CHEBI:57262)
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)
|
|
Incoming
|
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)
|
(2S,8R)- 2- azaniumyl- 8- (hexadecanoyloxy)- 5- oxido- 5,11- dioxo- 4,6,10- trioxa- 5λ5- phosphahexacosan- 1- oate
|
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine
|
UniProt
|
1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1−)
|
SUBMITTER
|
25472445
|
PubMed citation
|
SUBMITTER
|
|