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CHEBI:221511 - Lydicamycin

ChEBI IDCHEBI:221511
ChEBI NameLydicamycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC47H74N4O10
Net Charge0
Average Mass855.127
Monoisotopic Mass854.54049
SMILESCC1=C[C@H]2[C@H](O)[C@H](O)CC[C@H]2[C@@](C)(C(O)=C2C(=O)CNC2=O)[C@@H]1CCC(C)C(O)/C(C)=C/CC(O)/C=C/C(C)C(O)/C=C/CC(O)/C(C)=C/CC(O)CC1CCCN1C(=N)N
InChIInChI=1S/C47H74N4O10/c1-26(37(54)10-7-11-38(55)27(2)13-18-33(53)24-31-9-8-22-51(31)46(48)49)12-16-32(52)17-14-28(3)42(58)29(4)15-19-35-30(5)23-34-36(20-21-39(56)43(34)59)47(35,6)44(60)41-40(57)25-50-45(41)61/h7,10,12-14,16,23,26,29,31-39,42-43,52-56,58-60H,8-9,11,15,17-22,24-25H2,1-6H3,(H3,48,49)(H,50,61)/b10-7+,16-12+,27-13+,28-14+,44-41?/t26?,29?,31?,32?,33?,34-,35-,36-,37?,38?,39-,42?,43+,47+/m1/s1
InChIKeyHNSRCWWMQWCNGW-FRZGMMNISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (2026553)
ChEBI Ontology
Outgoing Relation(s)
Lydicamycin (CHEBI:221511) is a pyrroline (CHEBI:23763)
IUPAC Name 
2-[(4E,8E,12E,16E)-21-[(1R,2R,4aR,5S,6R,8aR)-1-[(2,4-dioxopyrrolidin-3-ylidene)-hydroxymethyl]-5,6-dihydroxy-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-2-yl]-2,6,10,14,18-pentahydroxy-5,11,17,19-tetramethylhenicosa-4,8,12,16-tetraenyl]pyrrolidine-1-carboximidamide
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