1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (Q27157830)

PG(18:1(9E)/18:1(9E)) (English)

9 October 2016

chemical formula

C₄₂H₇₉O₁₀P

1 reference

PG(18:1(9E)/18:1(9E)) (English)

9 October 2016

canonical SMILES

CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC

1 reference

PG(18:1(9E)/18:1(9E)) (English)

9 October 2016

isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCC/C=C/CCCCCCCC

1 reference

PG(18:1(9E)/18:1(9E)) (English)

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

9 October 2016

Identifiers

InChI

1 reference

PG(18:1(9E)/18:1(9E)) (English)

DSNRWDQKZIEDDB-ZQXBMSQTSA-N

9 October 2016

InChIKey

2 references

PG(18:1(9E)/18:1(9E)) (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9E)-9-octadecenoyloxy]propyl (9E)-9-octadecenoate (English)

9 October 2016

2 references

PG(18:1(9E)/18:1(9E)) (English)

matched by identifier from

9 October 2016

InChIKey

DSNRWDQKZIEDDB-ZQXBMSQTSA-N

ChEBI ID

84525

mapping relation type

2 references

1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (English)