EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H79O8P |
| Net Charge | 0 |
| Average Mass | 707.027 |
| Monoisotopic Mass | 706.55126 |
| SMILES | CCCCCCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCOP(=O)(O)C[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C39H79O8P/c1-7-8-9-10-11-17-30(2)18-12-19-31(3)20-13-21-32(4)22-14-23-33(5)24-15-25-34(6)26-16-27-46-48(44,45)29-36-38(42)39(43)37(41)35(28-40)47-36/h30-43H,7-29H2,1-6H3,(H,44,45)/t30-,31-,32-,33-,34-,35+,36-,37+,38+,39-/m0/s1 |
| InChIKey | LLTWLOYZJCWIOT-PZLLXQLWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (β-D-mannosyl)methyl C32-phosphonomycoketide (CHEBI:190138) has functional parent β-D-mannosyl C32-phosphomycoketide (CHEBI:61808) |
| (β-D-mannosyl)methyl C32-phosphonomycoketide (CHEBI:190138) is a mannose phosphate (CHEBI:21060) |
| IUPAC Name |
|---|
| 2,6-anhydro-1-deoxy-1-(hydroxy{[(4S,8S,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl]oxy}phosphoryl)-D-glycero-D-galacto-heptitol |
| Synonyms | Source |
|---|---|
| MPM-2 | ChEBI |
| mannosylmethyl-1β-phosphonomycoketide C32 | ChEBI |
| Citations |
|---|