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1-acetyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImageOccurences in reactions
MNX_IDMNXM342741Image of MNXM342741
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC29H48O13P
charge-1
mass635.2838
referenceslm:000019001
InChIKeyYIKCMCOIPUTGRE-UUYLZZCFSA-M
InChIInChI=1S/C29H49O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(31)41-22(19-39-21(2)30)20-40-43(37,38)42-29-27(35)25(33)24(32)26(34)28(29)36/h7-8,10-11,13-14,22,24-29,32-36H,3-6,9,12,15-20H2,1-2H3,(H,37,38)/p-1/b8-7-,11-10-,14-13-/t22-,24-,25-,26+,27-,28-,29-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
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Similar chemical compounds in external resources
IdentifierDescription
SLM:000019001
slm:000019001
1-acetyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol
PI(2:0/18:3(6Z,9Z,12Z))
Phosphatidylinositol (2:0/18:3(6Z,9Z,12Z))