input word = C00028438

Metabolite InformationStructural formula
Name Kulomo'opunalide-1
Formula C39H64N4O8
Mw 716.47241505
CAS RN 206184-15-8
C_ID C00028438 ,
InChIKey XKNNLKAOFMYXTB-RGOZYGIMNA-N
InChICode InChI=1S/C39H64N4O8/c1-13-17-18-21-29-27(10)34(44)40-30(23(5)6)36(46)42(12)32(25(8)15-3)39(49)51-33(26(9)16-4)37(47)43-22-19-20-28(43)35(45)41(11)31(24(7)14-2)38(48)50-29/h1,23-33H,14-22H2,2-12H3,(H,40,44)/t24-,25+,26+,27+,28+,29-,30+,31+,32+,33+/m1/s1
SMILES N1([C@H](C(=O)O[C@H](C(=O)N2[C@H](C(=O)N([C@H](C(=O)O[C@@H]([C@@H](C(=O)N[C@H](C1=O)C(C)C)C)CCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
AnimaliaAglajidaePhilinopsis speciosa Ref.
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OrganismPhilinopsis speciosa
ReferenceNakao,J.Org.Chem.,63,(1998),3272