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CHEBI:72858 - 1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2−)

ChEBI IDCHEBI:72858
ChEBI Name1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-)
DefinitionA 1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate(2−) in which the 1-acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.
Last Modified19 April 2013
Submitterabridge
DownloadsMolfile
FormulaC33H63O8P
Net Charge-2
Average Mass618.833
Monoisotopic Mass618.42715
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C33H65O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/p-2/t31-/m1/s1
InChIKeyGLOXZZHEZYKXNV-WJOKGBTCSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72858) is a 1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64863)
1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72858) is conjugate base of 1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate (CHEBI:73264)
Incoming Relation(s)
1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate (CHEBI:73264) is conjugate acid of 1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72858)
IUPAC Name 
(2R)-3-(hexadecanoyloxy)-2-(tetradecanoyloxy)propyl phosphate
Synonyms  Source
PA(16:0/14:0)SUBMITTER
2-myristoyl-1-palmitoyl-sn-glycero-3-phosphate(2−)ChEBI
1-palmitoyl-2-myristoyl-sn-glycero-3-phosphate(2−)ChEBI
UniProt Name  Source
1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphateUniProt