Feedback

1-(9Z,12Z-hexadecadienoyl)-2-octanoyl-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImageOccurences in reactions
MNX_IDMNXM325100Image of MNXM325100
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC33H58O13P
charge-1
mass693.36205
referenceslm:000018558
InChIKeySZDJHWQFNXXCSQ-NEHOVMPESA-M
InChIInChI=1S/C33H59O13P/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-26(34)43-23-25(45-27(35)22-20-17-8-6-4-2)24-44-47(41,42)46-33-31(39)29(37)28(36)30(38)32(33)40/h7,9,11-12,25,28-33,36-40H,3-6,8,10,13-24H2,1-2H3,(H,41,42)/p-1/b9-7-,12-11-/t25-,28-,29-,30+,31-,32-,33-/m1/s1
SMILESCCC/C=C\C/C=C\CCCCCCCC(=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)CCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000018558
slm:000018558
1-(9Z,12Z-hexadecadienoyl)-2-octanoyl-sn-glycero-3-phospho-1D-myo-inositol
PI(16:2(9Z,12Z)/8:0)
Phosphatidylinositol (16:2(9Z,12Z)/8:0)