CHEBI:77348 - 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
ChEBI ID CHEBI:77348
ChEBI ASCII Name 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
Definition A 1-phosphatidyl-1D-myo-inositol in which both phosphatidyl acyl groups are specified as linoleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C45H79O13P
Net Charge 0
Average Mass 859.07470
Monoisotopic Mass 858.52583
InChI InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40-45,48-52H,3-10,15-16,21-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1
InChIKey JTPRPYYVVJBCFF-KCTNQGFXSA-N
SMILES CCCCC\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\C=C/C\C=C/CCCCC
ChEBI Ontology
Outgoing 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348) has functional parent linoleic acid (CHEBI:17351)
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348) is conjugate acid of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77165)
Incoming 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77165) is conjugate base of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348)
IUPAC Name
(2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
Synonyms Sources
1,2-bis(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) LIPID MAPS
1,2-dilinoleoyl-phosphatidylinositol ChEBI
1-18:2-2-18:2-phosphatidylinositol MetaCyc
1-18:2-2-18:2-PI MetaCyc
Phosphatidylinositol(18:2/18:2) HMDB
Phosphatidylinositol(18:2n6/18:2n6) HMDB
Phosphatidylinositol(18:2Phosphatidylinositol Phosphate(18:2ω6/18:2ω6)6/18:2ω6) HMDB
Phosphatidylinositol(36:4) HMDB
PI(18:2(9Z,12Z)/18:2(9Z,12Z)) LIPID MAPS
PI(18:2/18:2) HMDB
PI(18:2n6/18:2n6) HMDB
PI(18:2Phosphatidylinositol Phosphate(18:2ω6/18:2ω6)6/18:2ω6) HMDB
PI(36:4) HMDB
Manual Xrefs Databases
CPD-8328 MetaCyc
HMDB0009850 HMDB
LMGP06010927 LIPID MAPS
View more database links
Last Modified
23 October 2015