InChI=1S/C46H94NO8P/c1- 36(2) 17- 11- 19- 38(5) 21- 13- 23- 40(7) 25- 15- 27- 42(9) 29- 31- 52- 33- 44(34- 54- 56(50,51) 55- 35- 45(47) 46(48) 49) 53- 32- 30- 43(10) 28- 16- 26- 41(8) 24- 14- 22- 39(6) 20- 12- 18- 37(3) 4/h36- 45H,11- 35,47H2,1- 10H3,(H,48,49) (H,50,51) /p- 1/t38- ,39- ,40- ,41- ,42- ,43- ,44+,45+/m1/s1 |
REWAKYJADCBFMU-BMCGWPBGSA-M |
CC(C) CCC[C@@H] (C) CCC[C@@H] (C) CCC[C@@H] (C) CCOC[C@@H] (COP([O- ] ) (=O) OC[C@H] ([NH3+] ) C([O- ] ) =O) OCC[C@H] (C) CCC[C@H] (C) CCC[C@H] (C) CCCC(C) C |
|
Outgoing
|
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−)
(CHEBI:74853)
is a
2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion
(CHEBI:138139)
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−)
(CHEBI:74853)
is a
anionic phospholipid
(CHEBI:62643)
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−)
(CHEBI:74853)
is conjugate base of
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine
(CHEBI:75075)
|
|
Incoming
|
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine
(CHEBI:75075)
is conjugate acid of
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−)
(CHEBI:74853)
|
(2S,8S,13R,17R,21R)- 2- azaniumyl- 13,17,21,25- tetramethyl- 5- oxido- 8- {[(3R,7R,11R)- 3,7,11,15- tetramethylhexadecyl]oxy}- 4,6,10- trioxa- 5- phosphahexacosan- 1- oate 5- oxide
|
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine
|
UniProt
|
saturated archaetidylserine
|
MetaCyc
|
|