CHEBI:75158 - 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

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ChEBI Name 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
ChEBI ID CHEBI:75158
ChEBI ASCII Name 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Definition A 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) in which the acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
abridge
Secondary ChEBI IDs CHEBI:72825
Supplier Information
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Formula C22H44O9P
Net Charge -1
Average Mass 483.55310
Monoisotopic Mass 483.27284
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)/p-1/t20-,21+/m0/s1
InChIKey BVJSKAUUFXBDOB-LEWJYISDSA-M
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OC[C@@H](O)CO
ChEBI Ontology
Outgoing 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75158) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840)
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)
Incoming 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)
IUPAC Name
(2S)-2,3-dihydroxypropyl (2R)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate
Synonyms Sources
(2S)-2,3-dihydroxypropyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl phosphate IUPAC
1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) UniProt
1-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) SUBMITTER
1-hexadecanoyl-sn-lysophosphatidylglycerol(1−) SUBMITTER
1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) ChEBI
LPG 16:0(1−) SUBMITTER
PG(16:0/0:0)(1−) SUBMITTER
Last Modified
28 March 2018