platensin A4
A polycyclic cage that is the 3-hydroxy derivative of platencin. It is isolated from Streptomyces platensis.
Exact Synonyms
2,4-dihydroxy-3-({3-[(2S,3R,4aS,8S,8aR)-3-hydroxy-3,8-dimethyl-7-oxo-1,3,4,7,8,8a-hexahydro-2H-2,4a-ethanonaphthalen-8-yl]propanoyl}amino)benzoic acid
- chemical entity (200,444)
- molecular entity (196,129)
- main group molecular entity (194,229)
- p-block molecular entity (193,541)
- carbon group molecular entity (189,246)
- organic molecular entity (189,106)
- heteroorganic entity (151,906)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbon oxoacid (13,739)
- carboxylic acid (13,728)
- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- aromatic carboxylic acid (1,782)
- carboxylic acid (13,728)
- carbonyl compound (40,169)
- carboxylic acid (13,728)
- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- aromatic carboxylic acid (1,782)
- ketone (8,933)
- cyclic ketone (5,020)
- carboxylic acid (13,728)
- carboxamide (32,463)
- carbon oxoacid (13,739)
- organooxygen compound (119,501)
- organonitrogen compound (70,247)
- carboxamide (32,463)
- organochalcogen compound (125,492)
- organic acid (14,123)
- carboxylic acid (13,728)
- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- aromatic carboxylic acid (1,782)
- carboxylic acid (13,728)
- organic hydroxy compound (16,480)
- alcohol (5,887)
- tertiary alcohol (1,098)
- phenols (5,549)
- alcohol (5,887)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- carbocyclic compound (15,439)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- benzoic acids (1,441)
- benzenes (8,724)
- benzenoid aromatic compound (13,637)
- organic aromatic compound (38,947)
- aromatic amide (2,757)
- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- benzenoid aromatic compound (13,637)
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- benzenes (8,724)
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- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- aromatic carboxylic acid (1,782)
- ketone (8,933)
- cyclic ketone (5,020)
- carboxylic acid (13,728)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- heteroorganic entity (151,906)
- organic molecular entity (189,106)
- chalcogen molecular entity (138,750)
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- organooxygen compound (119,501)
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- carboxylic acid (13,728)
- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- aromatic carboxylic acid (1,782)
- carboxylic acid (13,728)
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- organooxygen compound (119,501)
- oxygen molecular entity (132,386)
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- tertiary alcohol (1,098)
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- alcohol (5,887)
- oxoacid (13,914)
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- pnictogen molecular entity (88,874)
- nitrogen molecular entity (79,787)
- amide (39,309)
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- primary amide (37,379)
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- organonitrogen compound (70,247)
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- s-block molecular entity (30,789)
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- hydrogen molecular entity (30,008)
- p-block molecular entity (193,541)
- polyatomic entity (140,025)
- heteroatomic molecular entity (60,413)
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- hydroxides (27,698)
- molecule (108,973)
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- aromatic compound (38,998)
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- benzoic acids (1,441)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- benzoic acids (1,441)
- benzenes (8,724)
- phenols (5,549)
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- benzenes (8,724)
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- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- benzoic acids (1,441)
- benzenes (8,724)
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- carbocyclic compound (15,439)
- organic oxo compound (40,189)
- carbonyl compound (40,169)
- carboxylic acid (13,728)
- aromatic carboxylic acid (1,782)
- benzoic acids (1,441)
- aromatic carboxylic acid (1,782)
- ketone (8,933)
- cyclic ketone (5,020)
- carboxylic acid (13,728)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- cyclic compound (85,378)
- heteroatomic molecular entity (60,413)
- main group molecular entity (194,229)
- molecular entity (196,129)
class Information
charge
0
formula
C24H29NO7
has_dbxref
- PMID:21214253
- Reaxys:20323714
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C24H29NO7/c1-22(8-7-18(28)25-19-15(26)4-3-14(20(19)29)21(30)31)16-11-13-5-9-24(16,10-6-17(22)27)12-23(13,2)32/h3-4,6,10,13,16,26,29,32H,5,7-9,11-12H2,1-2H3,(H,25,28)(H,30,31)/t13-,16-,22-,23+,24+/m0/s1
inchikey
PNAZDWJMYGFNNJ-NAXDPANMSA-N
in_subset
mass
443.48960
monoisotopicmass
443.19440
smiles
[H][C@@]12CC[C@]3(C[C@@]1(C)O)C=CC(=O)[C@@](C)(CCC(=O)Nc1c(O)ccc(C(O)=O)c1O)[C@]3([H])C2