EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H83NO3 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 100.096 |
| Monoisotopic Mass (excl. R groups) | 649.63730 |
| SMILES | [1*]C[C@H](NC([3*])=O)[C@@H]([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cer(d42:1) (CHEBI:85777) is a N-acylsphingoid (CHEBI:83273) |
| Incoming Relation(s) |
| N-[(15Z)-tetracosenoyl]sphinganine (CHEBI:74130) is a Cer(d42:1) (CHEBI:85777) |
| N-pentacosanoyl-14-methylhexadecasphingosine (CHEBI:131548) is a Cer(d42:1) (CHEBI:85777) |
| N-pentacosanoyl-15-methylhexadecasphing-4-enine (CHEBI:71383) is a Cer(d42:1) (CHEBI:85777) |
| N-tetracosanoylsphingosine (CHEBI:72965) is a Cer(d42:1) (CHEBI:85777) |
| C24:1-sphinganine (CHEBI:74160) is a Cer(d42:1) (CHEBI:85777) |