Dataset
MCLW
Chemical Info
InChI | InChI=1S/C54H72N8O12/c1-29(2)24-42-52(69)61-46(54(72)73)33(6)48(65)59-43(27-37-28-55-40-19-15-14-18-38(37)40)51(68)57-39(21-20-30(3)25-31(4)44(74-10)26-36-16-12-11-13-17-36)32(5)47(64)58-41(53(70)71)22-23-45(63)62(9)35(8)50(67)56-34(7)49(66)60-42/h11-21,25,28-29,31-34,39,41-44,46,55H,8,22-24,26-27H2,1-7,9-10H3,(H,56,67)(H,57,68)(H,58,64)(H,59,65)(H,60,66)(H,61,69)(H,70,71)(H,72,73)/b21-20+,30-25+/t31-,32-,33-,34+,39-,41+,42-,43-,44-,46+/m0/s1 |
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SMILES | CO[C@@H](Cc1ccccc1)[C@@H](C)/C=C(C)/C=C/[C@@H]2NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)C(O)=O |
InChI Key | CJIASZBWXIFQMU-LNXRSHCCSA-N |
Molecular Formula | C54H72N8O12 |
Exact Mass | 1024.527 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ324956 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:05:41.008988 |
MetadataModified | 2025-02-09T09:46:45.126730 |
MetadataPublished | 2020-02-03 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
133298 | ChEBI |
MTBLC133298 | Metabolights |
DTXSID70891285 | EPA CompTox Dashboard |
26754414 | eMolecules |
70073830 | NMRShiftDB |
SCHEMBL12105089 | SureChEMBL |
16760564 | PubChem |
The data in this table is sourced from UniChem at EBI. |