(Q27124879)

CHEBI:57707 (English)

6 October 2016

chemical formula

C₄₃H₇₁O₆P²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(=CCCC(=CCCC(=CCCC(=CCOCC(COP(=O)([O-])[O-])OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C

1 reference

CHEBI:57707 (English)

6 October 2016

isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/COCC(COP(=O)([O-])[O-])OC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)/C)/C)C

1 reference

CHEBI:57707 (English)

InChI=1S/C43H73O6P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-47-33-43(34-49-50(44,45)46)48-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h17-18,21-22,25-26,29-30,43H,11-16,19-20,23-24,27-28,31-34H2,1-10H3,(H2,44,45,46)/p-2/b37-21+,38-22+,39-25+,40-26+,41-29+,42-30+

6 October 2016

Identifiers

InChI

1 reference

CHEBI:57707 (English)

WHMXLRRVANEOOG-RQZHECMVSA-L

6 October 2016

InChIKey

2 references

CHEBI:57707 (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2,3-Bis{[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]oxy}propyl phosphate (English)

6 October 2016

1 reference

CHEBI:57707 (English)

6 October 2016

ChEBI ID

57707

mapping relation type

1 reference