EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H57MgN4O5R4 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 806.308 |
| Monoisotopic Mass (excl. R groups) | 805.41794 |
| SMILES | *C1=C(*)C2=[N+]3C1=Cc1c(*)c(*)c4[n]1[Mg-2]31[n]3c(c(C)c5c3=C(C3=[N+]1C(=C4)[C@@H](C)[C@@H]3CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C-](C(=O)OC)C5=O)=C2 |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chlorophyll(1−) (CHEBI:139291) is a cyclic tetrapyrrole anion (CHEBI:58941) |
| chlorophyll(1−) (CHEBI:139291) is conjugate base of chlorophyll (CHEBI:28966) |
| Incoming Relation(s) |
| chlorophyll a(1−) (CHEBI:58416) is a chlorophyll(1−) (CHEBI:139291) |
| chlorophyll b(1−) (CHEBI:61721) is a chlorophyll(1−) (CHEBI:139291) |
| chlorophyll (CHEBI:28966) is conjugate acid of chlorophyll(1−) (CHEBI:139291) |
| UniProt Name | Source |
|---|---|
| a chlorophyll | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Chlorophyll | Wikipedia |