N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamineImported
An N-acylphosphatidylethanolamine in which the N-acyl group is specified as capryloyl (octanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively.
Defined bychebi
Also appears ingo
Related Synonyms
(16R)-13-hydroxy-8,13,19-trioxo-12,14,18-trioxa-9-aza-13lambda(5)-phosphatetratriacontan-16-yl (9Z,12Z)-octadeca-9,12-dienoate
N-octanoyl-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
class Information
charge
0
formula
C47H88NO9P
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C47H88NO9P/c1-4-7-10-13-15-17-19-21-22-24-26-28-30-33-36-39-47(51)57-44(43-56-58(52,53)55-41-40-48-45(49)37-34-31-12-9-6-3)42-54-46(50)38-35-32-29-27-25-23-20-18-16-14-11-8-5-2/h15,17,21-22,44H,4-14,16,18-20,23-43H2,1-3H3,(H,48,49)(H,52,53)/b17-15-,22-21-/t44-/m1/s1
inchikey
CWPRYKPQPOWVHW-CKEWFYKPSA-N
in_subset
mass
842.17670
monoisotopicmass
841.61967
smiles
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCNC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
class Relations
Subclass of
Related from
is conjugate base of