(Q27147789)

CHEBI:78371 (English)

8 October 2016

chemical formula

C₂₉H₅₇NO₉P⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

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

1 reference

CHEBI:78371 (English)

8 October 2016

isomeric SMILES

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

1 reference

CHEBI:78371 (English)

InChI=1S/C29H58NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-25-27(39-29(33)21-19-20-28(31)32)26-38-40(34,35)37-24-22-30(2,3)4/h27H,5-26H2,1-4H3,(H-,31,32,34,35)/p-1/t27-/m1/s1

8 October 2016

Identifiers

InChI

1 reference

CHEBI:78371 (English)

GWFNYULHWQKAID-HHHXNRCGSA-M

8 October 2016

InChIKey

2 references

CHEBI:78371 (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-phosphapentadecan-15-oate 6-oxide (English)

8 October 2016

2 references

CHEBI:78371 (English)

matched by identifier from

8 October 2016

InChIKey

GWFNYULHWQKAID-HHHXNRCGSA-M

ChEBI ID

78371

mapping relation type

2 references

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

matched by identifier from

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C29H58NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-25-27(39-29(33)21-19-20-28(31)32)26-38-40(34,35)37-24-22-30(2,3)4/h27H,5-26H2,1-4H3,(H-,31,32,34,35)/p-1/t27-/m1/s1

1 reference

2 references

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