Feedback

1-heneicosanoyl-2-octacosanoyl-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImageOccurences in reactions
MNX_IDMNXM359348Image of MNXM359348
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC58H112O13P
charge-1
mass1047.7846
referenceslm:000019504
InChIKeyKTZRZHWQEXKFES-YLWZPACUSA-M
InChIInChI=1S/C58H113O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-52(60)70-50(49-69-72(66,67)71-58-56(64)54(62)53(61)55(63)57(58)65)48-68-51(59)46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h50,53-58,61-65H,3-49H2,1-2H3,(H,66,67)/p-1/t50-,53-,54-,55+,56-,57-,58-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)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:000019504
slm:000019504
1-heneicosanoyl-2-octacosanoyl-sn-glycero-3-phospho-1D-myo-inositol
PI(21:0/28:0)
Phosphatidylinositol (21:0/28:0)