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| Formula | C120H220N4O45P2 |
| Net Charge | 0 |
| Average Mass | 2501.011 |
| Monoisotopic Mass | 2499.45248 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@](O[C@@H]2C[C@](OC[C@H]3O[C@@H](OC[C@H]4O[C@H](OP(=O)(O)O[C@H]5OC[C@H](N)[C@H](O)[C@H]5O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]4O)[C@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H]3OP(=O)(O)O[C@H]3OC[C@H](N)[C@H](O)[C@H]3O)(C(=O)O)O[C@]([H])([C@H](O)CO)[C@@H]2O)(C(=O)O)C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C120H220N4O45P2/c1-7-13-19-25-31-37-38-44-50-56-62-68-96(135)158-84(66-60-54-48-42-35-29-23-17-11-5)72-98(137)162-112-100(124-94(133)71-83(65-59-53-47-41-34-28-22-16-10-4)157-95(134)67-61-55-49-43-36-30-24-18-12-6)113(160-92(110(112)166-170(149,150)168-115-106(143)101(138)85(121)77-153-115)80-156-119(117(145)146)74-90(104(141)109(164-119)89(131)76-126)163-120(118(147)148)73-87(129)103(140)108(165-120)88(130)75-125)155-79-91-105(142)111(161-97(136)70-82(128)64-58-52-46-40-33-27-21-15-9-3)99(123-93(132)69-81(127)63-57-51-45-39-32-26-20-14-8-2)114(159-91)167-171(151,152)169-116-107(144)102(139)86(122)78-154-116/h81-92,99-116,125-131,138-144H,7-80,121-122H2,1-6H3,(H,123,132)(H,124,133)(H,145,146)(H,147,148)(H,149,150)(H,151,152)/t81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92-,99-,100-,101+,102+,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,119-,120-/m1/s1 |
| InChIKey | RYVJLJVPSMBXLB-SWFLZAEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (β-L-Ara4N)2-(KDO)2-lipid A (CHEBI:71409) is a dodecanoate ester (CHEBI:87659) |
| (β-L-Ara4N)2-(KDO)2-lipid A (CHEBI:71409) is a lipid As (CHEBI:25051) |
| (β-L-Ara4N)2-(KDO)2-lipid A (CHEBI:71409) is a tetradecanoate ester (CHEBI:87691) |
| (β-L-Ara4N)2-(KDO)2-lipid A (CHEBI:71409) is conjugate acid of (β-L-Ara4N)2-(KDO)2-lipid A(2−) (CHEBI:71399) |
| Incoming Relation(s) |
| (β-L-Ara4N)2-(KDO)2-lipid A(2−) (CHEBI:71399) is conjugate base of (β-L-Ara4N)2-(KDO)2-lipid A (CHEBI:71409) |
| Synonym | Source |
|---|---|
| 4'-β-L-Ara4N-α-Kdo-(2→4)-α-Kdo-(2→6)-[P4'-β-L-ara4N]-lipid A | MetaCyc |
| Manual Xrefs | Databases |
|---|---|
| L-ARA4N-MODIFIED-KDO2-LIPID-A | MetaCyc |