CHEBI:216638 - NW-G01

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name NW-G01
ChEBI ID CHEBI:216638
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C35H49ClN10O7
Net Charge 0
Average Mass 757.290
Monoisotopic Mass 756.34742
InChI InChI=1S/C35H49ClN10O7/c1-18(2)27-33(52)46-25(10-7-15-39-46)32(51)45-23(8-5-14-38-45)30(49)42(4)19(3)29(48)44-24(9-6-13-37-44)31(50)43-26(28(47)41-27)17-35(53)21-12-11-20(36)16-22(21)40-34(35)43/h11-12,16,18-19,23-27,34,37-40,53H,5-10,13-15,17H2,1-4H3,(H,41,47)
InChIKey NWODGGULAVRGMY-UHFFFAOYSA-N
SMILES ClC1=CC=2NC3N4C(=O)C5N(NCCC5)C(=O)C(N(C(=O)C6N(NCCC6)C(C7N(C(C(NC(C4CC3(C2C=C1)O)=O)C(C)C)=O)NCCC7)=O)C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing NW-G01 (CHEBI:216638) is a pyrroloindole (CHEBI:48133)
IUPAC Name
36-chloro-32-hydroxy-10,11-dimethyl-27-propan-2-yl-1,7,8,11,17,18,24,25,28,39-decazaheptacyclo[28.10.0.03,8.013,18.020,25.032,40.033,38]tetraconta-33(38),34,36-triene-2,9,12,19,26,29-hexone
Manual Xref Database
28286260 ChemSpider
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