Feedback

1-(9Z-tetradecenoyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImageOccurences in reactions
MNX_IDMNXM335358Image of MNXM335358
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC51H84O13P
charge-1
mass935.5655
referenceslm:000018802
InChIKeyZSXVNDGBFLTTKZ-KSSSPROLSA-M
InChIInChI=1S/C51H85O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-45(53)63-43(41-61-44(52)39-37-35-33-31-29-14-12-10-8-6-4-2)42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58/h5,7,10-13,16-17,19-20,22-23,25-26,43,46-51,54-58H,3-4,6,8-9,14-15,18,21,24,27-42H2,1-2H3,(H,59,60)/p-1/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,26-25-/t43-,46-,47-,48+,49-,50-,51-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000018802
slm:000018802
1-(9Z-tetradecenoyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol
PI(14:1(9Z)/28:6(10Z,13Z,16Z,19Z,22Z,25Z))
Phosphatidylinositol (14:1(9Z)/28:6(10Z,13Z,16Z,19Z,22Z,25Z))