(Q23927276)

Dipalmitoyl phosphatidylserine (English)

9 October 2016

chemical formula

C₃₈H₇₄NO₁₀P

1 reference

Dipalmitoyl phosphatidylserine (English)

9 October 2016

canonical SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC

1 reference

Dipalmitoyl phosphatidylserine (English)

9 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC

1 reference

Dipalmitoyl phosphatidylserine (English)

InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1

9 October 2016

Identifiers

InChI

1 reference

Dipalmitoyl phosphatidylserine (English)

KLFKZIQAIPDJCW-GPOMZPHUSA-N

9 October 2016

InChIKey

2 references

Dipalmitoyl phosphatidylserine (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

O-{[(2R)-2,3-Bis(palmitoyloxy)propoxy](hydroxy)phosphoryl}-L-serine (English)

9 October 2016

1 reference

Dipalmitoyl phosphatidylserine (English)

9 October 2016

ChEBI ID

84523

mapping relation type

1 reference

splash10-0udi-0000090100-24ae3cc26e9d6837fe95

1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (English)

9 October 2016

1 reference

0 references

splash10-00di-0000091100-c42c02a51fd9ec83edec

0 references

1 reference

Human Metabolome Database ID

HMDB0000614

1 reference

based on heuristic

inferred from InChIKey

1 reference

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