Lysophosphatidylinositol

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)O

StdInChIKey

UOXRPRZMAROFPH-IESLQMLBSA-N

StdInChI

InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18-,20?,21-,22+,23-,24-,25?/m1/s1

N° CAS

796963-91-2

Lysophosphatidylinositol

Identification

SMILES	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)O
StdInChIKey	UOXRPRZMAROFPH-IESLQMLBSA-N
StdInChI	InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18-,20?,21-,22+,23-,24-,25?/m1/s1
N° CAS	796963-91-2
PubChem	71296207
ChEBI	197041
InChI	InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18-,20?,21-,22+,23-,24-,25?/m1/s1
InChIKey	UOXRPRZMAROFPH-IESLQMLBSA-N

modifier - modifier le code - modifier Wikidata

Le lysophosphatidylinositol (l-α-lysophosphatidylinositol ou LPI) est un métabolite^[1] dont la formule chimique est C₁₁H₂₁O₁₂P^[2].