EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C110H196N2O42P3 |
| Net Charge | -7 |
| Average Mass | 2311.672 |
| Monoisotopic Mass | 2310.25139 |
| SMILES | CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)O[C@@H]1[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H](OC[C@H]2O[C@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO[C@]2(C(=O)[O-])C[C@@H](O[C@]3(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O3)[C@@H](O)[C@@H]([C@H](O)CO)O2)[C@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C110H203N2O42P3/c1-7-13-19-25-31-37-38-44-50-56-62-68-92(123)144-82(66-60-54-48-42-35-29-23-17-11-5)72-94(125)148-104-96(112-90(121)71-81(65-59-53-47-41-34-28-22-16-10-4)143-91(122)67-61-55-49-43-36-30-24-18-12-6)105(146-88(102(104)152-155(133,134)135)78-142-109(107(129)130)74-86(98(127)101(150-109)85(119)76-114)149-110(108(131)132)73-83(117)97(126)100(151-110)84(118)75-113)141-77-87-99(128)103(147-93(124)70-80(116)64-58-52-46-40-33-27-21-15-9-3)95(106(145-87)153-157(139,140)154-156(136,137)138)111-89(120)69-79(115)63-57-51-45-39-32-26-20-14-8-2/h79-88,95-106,113-119,126-128H,7-78H2,1-6H3,(H,111,120)(H,112,121)(H,129,130)(H,131,132)(H,139,140)(H2,133,134,135)(H2,136,137,138)/p-7/t79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,109-,110-/m1/s1 |
| InChIKey | FEIRMQZKCHCJCZ-OIPVZEHTSA-G |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Kdo)2-lipid A 1-diphosphate(7−) (E. coli) (CHEBI:85271) is a an α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A 1-diphosphate(7−) (CHEBI:193150) |
| (Kdo)2-lipid A 1-diphosphate(7−) (E. coli) (CHEBI:85271) is a anionic phospholipid (CHEBI:62643) |
| (Kdo)2-lipid A 1-diphosphate(7−) (E. coli) (CHEBI:85271) is a carbohydrate acid derivative anion (CHEBI:63551) |
| (Kdo)2-lipid A 1-diphosphate(7−) (E. coli) (CHEBI:85271) is a dicarboxylic acid dianion (CHEBI:28965) |
| (Kdo)2-lipid A 1-diphosphate(7−) (E. coli) (CHEBI:85271) is conjugate base of (Kdo)2-lipid A 1-diphosphate (E. coli) (CHEBI:85630) |
| Incoming Relation(s) |
| (Kdo)2-lipid A 1-diphosphate (E. coli) (CHEBI:85630) is conjugate acid of (Kdo)2-lipid A 1-diphosphate(7−) (E. coli) (CHEBI:85271) |
| Synonym | Source |
|---|---|
| α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A 1-diphosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (Kdo)2-lipid A 1-diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17530 | MetaCyc |
| Citations |
|---|