CHEBI:196836 - PG(O-18:0/19:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name PG(O-18:0/19:0)
ChEBI ID CHEBI:196836
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C43H87O9P
Net Charge 0
Average Mass 779.134
Monoisotopic Mass 778.60877
InChI InChI=1S/C43H87O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41-42,44-45H,3-40H2,1-2H3,(H,47,48)/t41-,42+/m0/s1
InChIKey FBTZZQFZRLARGT-ACEXITHZSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCC)COCCCCCCCCCCCCCCCCCC)(OC[C@@H](O)CO)(O)=O
ChEBI Ontology
Outgoing PG(O-18:0/19:0) (CHEBI:196836) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] nonadecanoate
Manual Xrefs Databases
113377662 ChemSpider
LMGP04020032 LIPID MAPS
View more database links