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Protorifamycin I

PropertiesImage
MNX_IDMNXM740107 Image of MNXM740107
referencechebi:32068
formulaC35H45NO10
global charge0
mol weight639.742
InChIKeyDWSNNJANRGBGNU-SMGNAMCTSA-N
InChIInChI=1S/C35H45NO10/c1-15-9-8-10-16(2)35(46)36-24-13-25(38)26-23(34(24)45)12-18(4)30(41)27(26)29(40)17(3)11-22(14-37)33(44)21(7)32(43)20(6)31(42)19(5)28(15)39/h8-13,15,19-22,28,31-33,37,39,41-44H,14H2,1-7H3,(H,36,46)/b9-8+,16-10-,17-11+/t15-,19+,20+,21-,22+,28-,31+,32-,33+/m0/s1
SMILESCC1=C(O)C2=C3C(=O)C=C(NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](CO)/C=C(\C)C2=O)C(=O)C3=C1
MNX internals
InChI (mnx)InChI=1/C35H45NO10/c1-15-9-8-10-16(2)35(46)36-24-13-25(38)26-23(34(24)45)12-18(4)30(41)27(26)29(40)17(3)11-22(14-37)33(44)21(7)32(43)20(6)31(42)19(5)28(15)39/h8-13,15,19-22,28,31-33,37,39,41-44H,14H2,1-7H3,(H,36,46)/b9-8+,16-10-,17-11+/t15-,19+,20+,21-,22+,28-,31+,32-,33+/m0/s1 Image of MNXM740107
SMILES (mnx)[CH3:1][C@H:15]1/[CH:9]=[CH:8]/[CH:10]=[C:16]([CH3:2])\[C:35]([OH:46])=[N:36]/[C:24]2=[CH:13][C:25](=[O:38])[C:26]3=[C:23]([CH:12]=[C:18]([CH3:4])[C:30]([OH:41])=[C:27]3[C:29](=[O:40])/[C:17]([CH3:3])=[CH:11]/[C@H:22]([CH2:14][OH:37])[C@H:33]([OH:44])[C@@H:21]([CH3:7])[C@@H:32]([OH:43])[C@H:20]([CH3:6])[C@H:31]([OH:42])[C@H:19]([CH3:5])[C@H:28]1[OH:39])[C:34]2=[O:45]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd09025
seedM:cpd09025
CHEBI:32068
chebi:32068
kegg.compound:C12246
keggC:C12246
DWSNNJANRGBGNU-SMGNAMCTSA-M
DWSNNJANRGBGNU-SMGNAMCTSA-N
Protorifamycin I

metacyc.compound:CPD-21873
metacycM:CPD-21873
DWSNNJANRGBGNU-SMGNAMCTSA-N
protorifamycin I

keggC:M_C12246
seedM:M_cpd09025
secondary/obsolete/fantasy identifier