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08. Chemical Category |
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08. Chemical Category |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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aculeacin A [CHEBI:2450] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:2450] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
2450 |
ChEBI InChI Value: |
InChI=1S/C51H85N7O16/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-39(65)52-35-26-38(64)47(70)56-74-51-43(66)29(2)27-58(51)50(73)41(31(4)60)54-48(71)42(44(67)37(63)24-32-20-22-33(61)23-21-32)55-46(69)36-25-34(62)28-57(36)49(72)40(30(3)59)53-45(35)68/h20-23,29-31,34-38,40-44,47,51,56,59-64,66-67,70H,5-19,24-28H2,1-4H3,(H,52,65)(H,53,68)(H,54,71)(H,55,69)/t29-,30+,31+,34+,35?,36-,37-,38+,40-,41-,42-,43-,44+,47+,51+/m0/s1 |
ChEBI InChIKey Value: |
OCTHXSOUDPVWOM-DWEGWSOZSA-N |
ChEBI Compound Name: |
aculeacin A |
ChEBI SMILES Value: |
[H][C@](C)(O)[C@]1([H])NC(=O)[C@H](C[C@@H](O)[C@@H](O)NO[C@]2([H])[C@@H](O)[C@@H](C)CN2C(=O)[C@@]([H])(NC(=O)[C@@]([H])(NC(=O)[C@]2([H])C[C@@H](O)CN2C1=O)[C@H](O)[C@@H](O)Cc1ccc(O)cc1)[C@@]([H])(C)O)NC(=O)CCCCCCCCCCCCCCCC |
ChEBI Substance ID: |
8145901 |
ChEBI URL: |
ChEBI:2450 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
OCTHXSOUDPVWOM_DWEGWSOZSA_N_000_000000 |
PubChem Compound ID: |
439571 |