EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:35098 |
| ChEBI Name | sn-caldarchaeo-1-phosphoethanolamine |
| Stars | |
| ASCII Name | sn-caldarchaeo-1-phosphoethanolamine |
| Last Modified | 13 March 2007 |
| Formula | C88H178NO9P |
| Net Charge | 0 |
| Average Mass | 1425.333 |
| Monoisotopic Mass | 1424.32392 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sn-caldarchaeo-1-phosphoethanolamine (CHEBI:35098) has functional parent caldarchaeol (CHEBI:34606) |
| sn-caldarchaeo-1-phosphoethanolamine (CHEBI:35098) is a dialkylglycerophosphoethanolamine (CHEBI:37814) |
| Synonym | Source |
|---|---|
| sn-Caldarchaeo-1-phosphoethanolamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13896 | KEGG COMPOUND |