(Q27159962)

PE(P-18:0/0:0) (English)

9 October 2016

chemical formula

C₂₃H₄₈NO₆P

1 reference

PE(P-18:0/0:0) (English)

9 October 2016

canonical SMILES

CCCCCCCCCCCCCCCCC=COCC(COP(=O)(O)OCCN)O

1 reference

PE(P-18:0/0:0) (English)

9 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)O

1 reference

PE(P-18:0/0:0) (English)

InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17-/t23-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

PE(P-18:0/0:0) (English)

KACDZDULGKPXHT-HIVNOOBXSA-N

9 October 2016

InChIKey

2 references

PE(P-18:0/0:0) (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-Aminoethyl (2R)-2-hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propyl hydrogen phosphate (English)

9 October 2016

1 reference

PE(P-18:0/0:0) (English)

9 October 2016

ChEBI ID

87823

mapping relation type

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine (English)

9 October 2016

1 reference

1 reference

30 June 2018

1 reference

https://www.swisslipids.org/#/downloads