| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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acetyl-GPL-2 [CHEBI:59377] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:59377] |
| ChEBI Compound Description: |
A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex. |
| ChEBI Compound Identification Number: |
59377 |
| ChEBI InChI Value: |
InChI=1S/C81H142N4O24/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-43-46-59(87)48-61(88)84-60(47-58-44-41-40-42-45-58)76(95)85-62(77(96)83-51(3)75(94)82-50(2)49-101-78-67(93)71(98-11)68(97-10)55(7)105-78)52(4)102-80-72(65(91)63(89)53(5)104-80)109-79-66(92)70(64(90)54(6)103-79)108-81-74(100-13)73(99-12)69(56(8)106-81)107-57(9)86/h40-42,44-45,50-56,59-60,62-74,78-81,87,89-93H,14-39,43,46-49H2,1-13H3,(H,82,94)(H,83,96)(H,84,88)(H,85,95)/t50-,51+,52+,53-,54-,55-,56-,59?,60+,62+,63+,64-,65+,66+,67+,68-,69+,70+,71-,72+,73+,74-,78?,79-,80?,81-/m0/s1 |
| ChEBI InChIKey Value: |
HIPHWDZPUSZGPV-FIUKSXRLSA-N |
| ChEBI Compound Name: |
acetyl-GPL-2 |
| ChEBI SMILES Value: |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H]([C@@H](C)OC1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC)[C@@H]2OC)[C@H]1O)C(=O)N[C@H](C)C(=O)N[C@@H](C)COC1O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]1O |
| ChEBI Substance ID: |
93581426 |
| ChEBI URL: |
ChEBI:59377 |
| ChemSpider ID: |
26331591 |
| Ontomatica Chemical Accession Key (OnChAKey): |
HIPHWDZPUSZGPV_FIUKSXRLSA_N_000_000000 |
| PubChem Compound ID: |
45480587 |