EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H71O10P |
| Net Charge | 0 |
| Average Mass | 694.928 |
| Monoisotopic Mass | 694.47849 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C36H71O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m0/s1 |
| InChIKey | ZAXBYLHGBBMAAY-SZAHLOSFSA-N |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73208) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961) |
| 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73208) is a tetradecanoate ester (CHEBI:87691) |
| 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73208) is conjugate acid of 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72830) |
| Incoming Relation(s) |
| 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72830) is conjugate base of 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73208) |
| IUPAC Name |
|---|
| (17R,23S)-20,23,24-trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatetracosan-17-yl hexadecanoate |
| Synonyms | Source |
|---|---|
| PG(14:0/16:0) | LIPID MAPS |
| 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) | LIPID MAPS |
| 1-myristoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010022 | LIPID MAPS |