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1-butanoyl-2-(8Z,11Z,14Z,17Z,20Z-hexacosapentaenoyl)-sn-glycero-3-phospho-L-serine

PropertiesImageOccurences in reactions
MNX_IDMNXM344076Image of MNXM344076
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H59NO10P
charge-1
mass696.38821
referenceslm:000005525
InChIKeyXJUZCGLGHKDQNJ-UQIYPBPFSA-M
InChIInChI=1S/C36H60NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-35(39)47-32(29-44-34(38)27-4-2)30-45-48(42,43)46-31-33(37)36(40)41/h8-9,11-12,14-15,17-18,20-21,32-33H,3-7,10,13,16,19,22-31,37H2,1-2H3,(H,40,41)(H,42,43)/p-1/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,33+/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
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Similar chemical compounds in external resources
IdentifierDescription
SLM:000005525
slm:000005525
1-butanoyl-2-(8Z,11Z,14Z,17Z,20Z-hexacosapentaenoyl)-sn-glycero-3-phospho-L-serine
PS(4:0/26:5(8Z,11Z,14Z,17Z,20Z))
Phosphatidylserine (4:0/26:5(8Z,11Z,14Z,17Z,20Z))