CHEBI:82848 - 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate)

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ChEBI Name 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate)
ChEBI ID CHEBI:82848
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Definition A 3-(3-sn-phosphatidyl)-sn-glycerol 1-phosphate in which both phosphatidyl acyl groups are specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H80O13P2
Net Charge 0
Average Mass 855.02430
Monoisotopic Mass 854.50742
InChI InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43H,3-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b19-17-,20-18-/t39-,40+/m0/s1
InChIKey FRKGQUQUVYQCIV-SQYFZQSCSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)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-3ʼ-phosphate) (CHEBI:82848) has functional parent oleic acid (CHEBI:16196)
1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate) (CHEBI:82848) is a 1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate (CHEBI:37393)
1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate) (CHEBI:82848) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate)(3−) (CHEBI:78907)
Incoming 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate)(3−) (CHEBI:78907) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate) (CHEBI:82848)
IUPAC Name
(9Z,21R,27S)-24,27,30,30-tetrahydroxy-24,30-dioxido-18-oxo-19,23,25,29-tetraoxa-24λ5,30λ5-diphosphatriacont-9-en-21-yl (9Z)-octadec-9-enoate
Synonyms Sources
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1ʼ-sn-glycerol-3ʼ-phosphate) ChEBI
PGP(18:1(9Z)/18:1(9Z)) HMDB
PGP(18:1/18:1) HMDB
PGP(18:1n9/18:1n9) HMDB
PGP(18:1w9/18:1w9) HMDB
PGP(36:2) HMDB
Manual Xref Database
HMDB0013536 HMDB
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Last Modified
21 January 2016