(Q105342737)

English

Xiamenmycin D

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Methyl 3-hydroxy-2-[[3-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromene-6-carbonyl]amino]butanoate

1 reference

based on heuristic

inferred from SMILES

mass

405.215137712 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl (2S,3R)-3-hydroxy-2-[[(2S,3S)-3-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromene-6-carbonyl]amino]butanoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₁NO₆

0 references

canonical SMILES

COC(=O)C(NC(=O)c1ccc2c(c1)CC(O)C(C)(CCC=C(C)C)O2)C(C)O

0 references

isomeric SMILES

COC(=O)[C@@H](NC(=O)c1ccc2c(c1)C[C@H](O)[C@@](C)(CCC=C(C)C)O2)[C@@H](C)O

0 references

found in taxon

Streptomyces xiamenensis

1 reference

stated in

Identification and characterization of an anti-fibrotic benzopyran compound isolated from mangrove-derived Streptomyces xiamenensis

Identifiers

InChI

InChI=1S/C22H31NO6/c1-13(2)7-6-10-22(4)18(25)12-16-11-15(8-9-17(16)29-22)20(26)23-19(14(3)24)21(27)28-5/h7-9,11,14,18-19,24-25H,6,10,12H2,1-5H3,(H,23,26)/t14-,18+,19+,22-/m1/s1

0 references

InChIKey

XUZVOJITPJGHEG-LJRRSDMTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XUZVOJITPJGHEG-LJRRSDMTSA-N

ChEBI ID

218497

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C22H31NO6/c1-13(2)7-6-10-22(4)18(25)12-16-11-15(8-9-17(16)29-22)20(26)23-19(14(3)24)21(27)28-5/h7-9,11,14,18-19,24-25H,6,10,12H2,1-5H3,(H,23,26)/t14-,18+,19+,22-/m1/s1

1 reference

Natural Product Atlas ID

NPA020083

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XUZVOJITPJGHEG-LJRRSDMTSA-N

(Q105342737)

Xiamenmycin D

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