EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H69NO8 |
| Net Charge | 0 |
| Average Mass | 752.046 |
| Monoisotopic Mass | 751.50232 |
| SMILES | CCCCCCCCCCCCOC[C@H](COC(=O)CCCC(=O)Oc1ccc2nc3ccc(=O)cc-3oc2c1C)OCCCCCCCCCCCC |
| InChI | InChI=1S/C45H69NO8/c1-4-6-8-10-12-14-16-18-20-22-31-50-34-38(51-32-23-21-19-17-15-13-11-9-7-5-2)35-52-43(48)25-24-26-44(49)53-41-30-29-40-45(36(41)3)54-42-33-37(47)27-28-39(42)46-40/h27-30,33,38H,4-26,31-32,34-35H2,1-3H3/t38-/m1/s1 |
| InChIKey | JEGLJLCZRAWOBI-KXQOOQHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:131618) has functional parent glutaric acid (CHEBI:17859) |
| (R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:131618) is a diester (CHEBI:51307) |
| (R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:131618) is a ether lipid (CHEBI:64611) |
| (R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:131618) is a phenoxazine (CHEBI:25970) |
| (R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:131618) is enantiomer of (S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:100462) |
| Incoming Relation(s) |
| rac-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:91111) has part (R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:131618) |
| (S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:100462) is enantiomer of (R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester (CHEBI:131618) |
| IUPAC Name |
|---|
| (2R)-2,3-bis(dodecyloxy)propyl 6-methyl-3-oxo-3H-phenoxazin-7-yl pentanedioate |