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| Formula | C47H86O20P2 |
| Net Charge | 0 |
| Average Mass | 1033.133 |
| Monoisotopic Mass | 1032.51877 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1COP(=O)(O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C/C=C\CCCC(=O)O1)[C@@H](O)CC(O)O[C@H](/C=C/[C@@H](O)CCCCC)[C@@H](O)[C@H]2OP(=O)(O)O |
| InChI | InChI=1S/C47H86O20P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-23-27-39(50)62-32-35-33-63-69(60,61)67-47-45(56)44(55)42(53)36(26-22-19-20-24-28-40(51)64-35)37(49)31-41(52)65-38(30-29-34(48)25-21-6-4-2)43(54)46(47)66-68(57,58)59/h19,22,29-30,34-38,41-49,52-56H,3-18,20-21,23-28,31-33H2,1-2H3,(H,60,61)(H2,57,58,59)/b22-19-,30-29+/t34-,35+,36-,37-,38+,41?,42+,43+,44-,45+,46+,47-/m0/s1 |
| InChIKey | RYHQLLPXRSOIKP-QRQPDWFOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS9100) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PIP(18:0/TXB2) (CHEBI:230952) is a glycerophospholipid (CHEBI:37739) |
| IUPAC Name |
|---|
| [(1S,6R,12Z,15S,16S,20R,21R,22R,23R,24S,25R)-3,16,18,21,23,24,25-heptahydroxy-20-[(E,3S)-3-hydroxyoct-1-enyl]-3,8-dioxo-22-phosphonooxy-2,4,7,19-tetraoxa-3lambda5-phosphabicyclo[13.7.3]pentacos-12-en-6-yl]methyl octadecanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0278765 | HMDB |