EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H30MgN4O6 |
| Net Charge | -2 |
| Average Mass | 626.952 |
| Monoisotopic Mass | 626.20267 |
| SMILES | C=Cc1c(C)c2[n]3c1=CC1=[N+]4C(=Cc5c(C)c6c7[n]5[Mg-2]34[N+]3=C(C=2)[C@@H](C)[C@H](CCC(=O)[O-])C3=C7[C-](C(=O)OC)C6=O)C(CC)=C1C=O |
| InChI | InChI=1S/C35H33N4O6.Mg/c1-7-18-15(3)22-11-23-16(4)20(9-10-28(41)42)32(38-23)30-31(35(44)45-6)34(43)29-17(5)24(39-33(29)30)12-26-19(8-2)21(14-40)27(37-26)13-25(18)36-22;/h7,11-14,16,20H,1,8-10H2,2-6H3,(H3,36,37,38,39,40,41,42,43);/q-1;+2/p-3/t16-,20-;/m0./s1 |
| InChIKey | WSVKRUWOLPKKOO-XXRBRTKDSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chlorophyllide b(2−) (CHEBI:83356) is a chlorophyllide(2−) (CHEBI:139292) |
| chlorophyllide b(2−) (CHEBI:83356) is a cyclic tetrapyrrole anion (CHEBI:58941) |
| chlorophyllide b(2−) (CHEBI:83356) is a monocarboxylic acid anion (CHEBI:35757) |
| chlorophyllide b(2−) (CHEBI:83356) is conjugate base of chlorophyllide b(1−) (CHEBI:58686) |
| Incoming Relation(s) |
| chlorophyllide b(1−) (CHEBI:58686) is conjugate acid of chlorophyllide b(2−) (CHEBI:83356) |
| UniProt Name | Source |
|---|---|
| chlorophyllide b | UniProt |