EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C24H40O20)n.C93H155NO37P2 |
| Net Charge | 0 |
| Average Mass | 2589.745 |
| Monoisotopic Mass | 2588.18661 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H]4O)[C@@H]3O)[C@@H]2O)[C@@H]1O |
| InChI | InChI=1S/C117H195NO57P2/c1-56(2)24-14-25-57(3)26-15-27-58(4)28-16-29-59(5)30-17-31-60(6)32-18-33-61(7)34-19-35-62(8)36-20-37-63(9)38-21-39-64(10)40-22-41-65(11)42-23-43-66(12)44-45-154-176(150,151)175-177(152,153)174-108-78(118-67(13)129)99(84(135)73(51-124)155-108)165-110-95(146)100(85(136)74(52-125)157-110)166-111-97(148)102(87(138)76(54-127)158-111)169-115-107(93(144)83(134)70(48-121)162-115)173-117-105(91(142)81(132)72(50-123)164-117)171-113-96(147)101(86(137)75(53-126)160-113)167-112-98(149)103(88(139)77(55-128)159-112)168-114-106(92(143)82(133)69(47-120)161-114)172-116-104(90(141)80(131)71(49-122)163-116)170-109-94(145)89(140)79(130)68(46-119)156-109/h24,26,28,30,32,34,36,38,40,42,44,68-117,119-128,130-149H,14-23,25,27,29,31,33,35,37,39,41,43,45-55H2,1-13H3,(H,118,129)(H,150,151)(H,152,153)/b57-26+,58-28+,59-30-,60-32-,61-34-,62-36-,63-38-,64-40-,65-42-,66-44-/t68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100+,101+,102+,103+,104+,105+,106+,107+,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-/m1/s1 |
| InChIKey | FNFMEIMQEWXCJM-UMFFJOTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Man-(1→2)-α-D-Man-(1→2)-[α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)]n-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-GlcNAc-ditrans,octacis-undecaprenol (CHEBI:74098) is a polyprenyl phospho polysaccharide (CHEBI:74095) |
| α-D-Man-(1→2)-α-D-Man-(1→2)-[α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)]n-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-GlcNAc-ditrans,octacis-undecaprenol (CHEBI:74098) is conjugate acid of α-D-Man-(1→2)-α-D-Man-(1→2)-[α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)]n-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-GlcNAc-ditrans,octacis-undecaprenol(2−) (CHEBI:74010) |
| Incoming Relation(s) |
| α-D-Man-(1→2)-α-D-Man-(1→2)-[α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)]n-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-GlcNAc-ditrans,octacis-undecaprenol(2−) (CHEBI:74010) is conjugate base of α-D-Man-(1→2)-α-D-Man-(1→2)-[α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)]n-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-Man-(1→3)-α-D-GlcNAc-ditrans,octacis-undecaprenol (CHEBI:74098) |
| Citations |
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