LIPID MAPS

Structure Database (LMSD)

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Common Name

FR901465

Systematic Name

(2S,3Z)-5-{[(2R,3R,5S,6S)-2,5-dimethyl-6-{(2E,4E)-3-methyl-5-[(3R,4R,5R,7S,8R)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]penta-2,4-dien-1-yl}tetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate

Synonyms

LM ID

LMFA08020178

Formula

C₂₇H₄₁NO₉

Exact Mass

Calculate m/z

523.278134

Sum Composition

NA 27:7;O8

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Pseudomonas sp. PG2982 (#308)

New antitumor substances, FR901463, FR901464 and FR901465. I. Taxonomy, fermentation, isolation, physico-chemical properties and biological activities.,
J Antibiot (Tokyo), 1996

Pubmed ID: 9031664

String Representations

InChiKey (Click to copy)

DQTXAXNYLWRTPB-NTVXLVODSA-N

InChi (Click to copy)

InChI=1S/C27H41NO9/c1-15(8-11-22-24(31)27(14-34-27)25(32)26(6,33)37-22)7-10-21-16(2)13-20(18(4)36-21)28-23(30)12-9-17(3)35-19(5)29/h7-9,11-12,16-18,20-22,24-25,31-33H,10,13-14H2,1-6H3,(H,28,30)/b11-8+,12-9-,15-7+/t16-,17-,18+,20+,21-,22+,24+,25-,26-,27+/m0/s1

SMILES (Click to copy)

C[C@]1(O)O[C@@H]([C@@H](O)[C@]2([C@H]1O)OC2)/C=C/C(/C)=C/C[C@@H]1O[C@H](C)[C@H](NC(=O)/C=C\[C@@H](OC(C)=O)C)C[C@@H]1C