CHEBI:75378 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol

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ChEBI Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
ChEBI ID CHEBI:75378
ChEBI ASCII Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
Definition A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl substituent is specified as lauroyl (dodecanoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C37H71O13P
Net Charge 0
Average Mass 754.92560
Monoisotopic Mass 754.46323
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)/t29-,32-,33-,34+,35-,36-,37-/m1/s1
InChIKey OOIYGIBLKJXABS-AVVBPMCPSA-N
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
ChEBI Ontology
Outgoing 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378) is a dodecanoate ester (CHEBI:87659)
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)
Incoming 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)
IUPAC Name
(2R)-2-(dodecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate
Synonyms Sources
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI
PI(16:0/12:0) LIPID MAPS
Manual Xref Database
LMGP06010946 LIPID MAPS
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Last Modified
26 August 2015