(Q27157786)

CHEBI:84467 (English)

9 October 2016

chemical formula

C₂₄H₄₇NO₉P⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])O

1 reference

CHEBI:84467 (English)

9 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])O

1 reference

CHEBI:84467 (English)

InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/p-1/t21-,22+/m1/s1

9 October 2016

Identifiers

InChI

1 reference

CHEBI:84467 (English)

ZPDQFUYPBVXUKS-YADHBBJMSA-M

9 October 2016

InChIKey

2 references

CHEBI:84467 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S,8R)-2-Ammonio-8-hydroxy-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacosan-1-oate 5-oxide (English)

9 October 2016

2 references

CHEBI:84467 (English)

matched by identifier from

9 October 2016

InChIKey

ZPDQFUYPBVXUKS-YADHBBJMSA-M

ChEBI ID

84467

mapping relation type

2 references

1-stearoyl-sn-glycero-3-phosphoserine(1-) (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/p-1/t21-,22+/m1/s1

1 reference

2 references

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