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1-butanoyl-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phospho-L-serine

PropertiesImageOccurences in reactions
MNX_IDMNXM343964Image of MNXM343964
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC34H55NO10P
charge-1
mass668.35691
referenceslm:000005517
InChIKeyCSVCVSPIOGTVDY-GXYMAHQWSA-M
InChIInChI=1S/C34H56NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-33(37)45-30(27-42-32(36)25-4-2)28-43-46(40,41)44-29-31(35)34(38)39/h8-9,11-12,14-15,17-18,20-21,30-31H,3-7,10,13,16,19,22-29,35H2,1-2H3,(H,38,39)(H,40,41)/p-1/b9-8-,12-11-,15-14-,18-17-,21-20-/t30-,31+/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=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:000005517
slm:000005517
1-butanoyl-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phospho-L-serine
PS(4:0/24:5(6Z,9Z,12Z,15Z,18Z))
Phosphatidylserine (4:0/24:5(6Z,9Z,12Z,15Z,18Z))