Feedback

1-butanoyl-2-(9Z,11E-octadecadienoyl)-sn-glycero-3-phospho-L-serine

PropertiesImageOccurences in reactions
MNX_IDMNXM344118Image of MNXM344118
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC28H49NO10P
charge-1
mass590.30996
referenceslm:000005528
InChIKeyBYALDFBDFSZSEH-JWYVEJDPSA-M
InChIInChI=1S/C28H50NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27(31)39-24(21-36-26(30)19-4-2)22-37-40(34,35)38-23-25(29)28(32)33/h9-12,24-25H,3-8,13-23,29H2,1-2H3,(H,32,33)(H,34,35)/p-1/b10-9+,12-11-/t24-,25+/m1/s1
SMILESCCCCCC/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000005528
slm:000005528
1-butanoyl-2-(9Z,11E-octadecadienoyl)-sn-glycero-3-phospho-L-serine
PS(4:0/18:2(9Z,11E))
Phosphatidylserine (4:0/18:2(9Z,11E))