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

ChEBI IDCHEBI:75378
ChEBI Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
Stars
ASCII Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
DefinitionA 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl substituent is specified as lauroyl (dodecanoyl).
Last Modified26 August 2015
SubmitterSteve
DownloadsMolfile
FormulaC37H71O13P
Net Charge0
Average Mass754.936
Monoisotopic Mass754.46323
SMILESCCCCCCCCCCCCCCCC(=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
InChIInChI=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
InChIKeyOOIYGIBLKJXABS-AVVBPMCPSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositolChEBI
PI(16:0/12:0)LIPID MAPS
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