(Q27147787)

CHEBI:78369 (English)

8 October 2016

chemical formula

C₂₈H₅₅NO₉P⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC(=O)[O-]

1 reference

CHEBI:78369 (English)

8 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC(=O)[O-]

1 reference

CHEBI:78369 (English)

InChI=1S/C28H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-35-24-26(38-28(32)20-19-27(30)31)25-37-39(33,34)36-23-21-29(2,3)4/h26H,5-25H2,1-4H3,(H-,30,31,33,34)/p-1/t26-/m1/s1

8 October 2016

Identifiers

InChI

1 reference

CHEBI:78369 (English)

ZSRRCEDBZQNHMN-AREMUKBSSA-M

8 October 2016

InChIKey

2 references

CHEBI:78369 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(9R)-9-[(Hexadecyloxy)methyl]-2,2-dimethyl-6-oxido-11-oxo-5,7,10-trioxa-2-azonia-6-phosphatetradecan-14-oate 6-oxide (English)

8 October 2016

2 references

CHEBI:78369 (English)

matched by identifier from

8 October 2016

InChIKey

ZSRRCEDBZQNHMN-AREMUKBSSA-M

ChEBI ID

78369

mapping relation type

2 references

1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1-) (English)

matched by identifier from

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C28H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-35-24-26(38-28(32)20-19-27(30)31)25-37-39(33,34)36-23-21-29(2,3)4/h26H,5-25H2,1-4H3,(H-,30,31,33,34)/p-1/t26-/m1/s1

1 reference

2 references

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