(Q27183580)

SM(d18:2/18:1) (English)

10 October 2016

chemical formula

C₄₁H₇₉N₂O₆P

1 reference

SM(d18:2/18:1) (English)

10 October 2016

canonical SMILES

CCCCCCCCC=CCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCC=CCCC)O

1 reference

SM(d18:2/18:1) (English)

10 October 2016

isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCC/C=C\CCC)O

1 reference

SM(d18:2/18:1) (English)

InChI=1S/C41H79N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h11,13,20-21,32,34,39-40,44H,6-10,12,14-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b13-11-,21-20-,34-32+/t39-,40+/m0/s1

10 October 2016

Identifiers

InChI

1 reference

SM(d18:2/18:1) (English)

YMTVMVYOUDDTQJ-UOMMIRHQSA-N

10 October 2016

InChIKey

2 references

SM(d18:2/18:1) (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

SM(d18:2/18:1) (English)

10 October 2016

ChEBI ID

105799

mapping relation type

1 reference

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

N-oleoyl-(4E,14Z)-sphingadienine-1-phosphocholine (English)

10 October 2016

1 reference

1 reference