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
|
12562787
|
PubMed citation
|
SUBMITTER
|
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