Feedback

1-(11E-octadecenoyl)-2-butanoyl-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImageOccurences in reactions
MNX_IDMNXM192090Image of MNXM192090
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC31H56O13P
charge-1
mass667.742301
referenceslm:000014516
InChIKeyQZUFJEDQEKLXEM-XKDBKDMRSA-M
InChIInChI=1S/C31H57O13P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24(32)41-21-23(43-25(33)19-4-2)22-42-45(39,40)44-31-29(37)27(35)26(34)28(36)30(31)38/h9-10,23,26-31,34-38H,3-8,11-22H2,1-2H3,(H,39,40)/p-1/b10-9+/t23-,26-,27-,28+,29-,30-,31-/m1/s1
SMILESCCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000014516
slm:000014516
1-(11E-octadecenoyl)-2-butanoyl-sn-glycero-3-phospho-1D-myo-inositol
PI(18:1(11E)/4:0)
Phosphatidylinositol (18:1(11E)/4:0)