LIPID MAPS

Structure Database (LMSD)

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Common Name

Turonicin A

Systematic Name

Synonyms

LM ID

LMPK01000064

Formula

C₆₃H₉₉N₃O₁₅

Exact Mass

Calculate m/z

1137.707622

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Streptomyces sp. (#1931)

Actinomycetes (#1760)

Turonicin A, an Antifungal Linear Polyene Polyketide from an Australian Streptomyces sp.,
J Nat Prod, 2023

Pubmed ID: 37526586

String Representations

InChiKey (Click to copy)

DPUZYHHRXSEMFC-AJGVJDAESA-N

InChi (Click to copy)

InChI=1S/C63H99N3O15/c1-45(27-19-15-11-7-5-8-12-16-20-28-46(2)62(80)81)61(79)48(4)59(77)37-22-18-14-10-6-9-13-17-21-36-58(76)47(3)60(78)44-57(75)43-56(74)41-53(71)34-25-33-52(70)40-55(73)42-54(72)39-51(69)32-24-31-49(67)29-23-30-50(68)35-26-38-66-63(64)65/h5-10,12-14,16-25,27-29,32,34,37,45,47-59,61,67-77,79H,11,15,26,30-31,33,35-36,38-44H2,1-4H3,(H,80,81)(H4,64,65,66)/b7-5+,10-6+,12-8+,13-9+,18-14+,20-16+,21-17+,27-19+,29-23+,32-24+,34-25+,37-22+,46-28+/t45-,47-,48-,49+,50-,51+,52+,53+,54-,55-,56+,57+,58-,59+,61-/m0/s1

SMILES (Click to copy)

C(/C(/C)=C/C=C/C=C/C=C/CC/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@H](O)/C=C/C=C/C=C/C=C/C=C/C[C@H](O)[C@H](C)C(=O)C[C@H](O)C[C@H](O)C[C@H](O)/C=C/C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)/C=C/C[C@H](O)/C=C/C[C@H](O)CCCNC(=N)N)(=O)O