CHEBI:75385 - 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)
ChEBI ID CHEBI:75385
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H79O10P
Net Charge 0
Average Mass 775.04440
Monoisotopic Mass 774.54109
InChI InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17-,20-18-/t39-,40+/m0/s1
InChIKey DSNRWDQKZIEDDB-SQYFZQSCSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75385) has functional parent oleic acid (CHEBI:16196)
1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75385) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75385) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75163)
Incoming 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75163) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75385)
Synonyms Sources
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) LIPID MAPS
1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phospho-(1ʼ-sn-glycerol) ChEBI
1,2-dioleoyl-sn-3-phosphatidylglycerol ChEBI
1,2-dioleoyl-sn-glycero-3-phosphoglycerol ChEBI
PG(18:1(9Z)/18:1(9Z)) LIPID MAPS
PG(18:1/18:1) HMDB
PG(18:1ω9/18:1ω9) HMDB
PG(36:2) HMDB
Phosphatidylglycerol(18:1/18:1) HMDB
Phosphatidylglycerol(18:1ω9/18:1ω9) HMDB
Phosphatidylglycerol(36:2) HMDB
Manual Xrefs Databases
HMDB0010634 HMDB
LMGP04010985 LIPID MAPS
View more database links
Registry Number Type Source
8966054 Reaxys Registry Number Reaxys
Last Modified
23 October 2015