CHEBI:75376 - 1-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)

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ChEBI Name 1-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)
ChEBI ID CHEBI:75376
ChEBI ASCII Name 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition A 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1-acyl substituent is specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:73093
Supplier Information
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Formula C22H45O9P
Net Charge 0
Average Mass 484.56110
Monoisotopic Mass 484.28012
InChI InChI=1S/C22H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h20-21,23-25H,2-19H2,1H3,(H,27,28)/t20-,21+/m0/s1
InChIKey BVJSKAUUFXBDOB-LEWJYISDSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@@H](O)CO
ChEBI Ontology
Outgoing 1-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75376) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75376) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845)
1-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75376) is conjugate acid of 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75158)
Incoming 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75158) is conjugate base of 1-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75376)
IUPAC Name
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl palmitate
Synonyms Sources
1-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) ChEBI
LPG(16:0/0:0) ChEBI
PG(16:0/0:0) LIPID MAPS
Manual Xref Database
LMGP04050008 LIPID MAPS
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Registry Number Type Source
15462938 Reaxys Registry Number Reaxys
Last Modified
27 February 2018