CHEBI:75160 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
ChEBI ID CHEBI:75160
ChEBI ASCII Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition A phosphatidylinositol 28:0 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl (hexadecanoyl) and lauroyl (dodecanoyl) respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
Download Molfile XML SDF
Formula C37H70O13P
Net Charge -1
Average Mass 753.91770
Monoisotopic Mass 753.45595
InChI InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/p-1/t29-,32-,33-,34+,35-,36-,37-/m1/s1
InChIKey OOIYGIBLKJXABS-AVVBPMCPSA-M
SMILES CCCCCCCCCCCCCCCC(=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)CCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-phosphatidyl-1D-myo-inositol(1-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a phosphatidylinositol 28:0(1−) (CHEBI:74364)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is conjugate base of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378)
Incoming 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378) is conjugate acid of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160)
IUPAC Name
(2R)-2-(dodecanoyloxy)-3-(hexadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms Sources
1-hexadecanoyl-2-dodecanoyl-sn-3-phosphatidylinositol(1−) SUBMITTER
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) UniProt
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) SUBMITTER
PI(16:0/12:0)(1−) SUBMITTER
Last Modified
03 February 2015