Gibberellin A7

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Systematic / IUPAC Name: (1R,2R,5R,8R,9S,10R,12S)-12-Hydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.15,8 01,10 02,8]heptadec-13-ene-9-carboxylic acid

ID: Reference1286

Other Names: (1S,2S,4aR,4bR,7R,9aR,10S,10aR)-2-Hydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

Formula: C19H22O5

Class: Endogenous Metabolites

Spectral Data

Gibberellin A7 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 320
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI
Analyzers FT
Last Modification 12/4/2014 10:47:36 AM
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Identificators

InChI InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1
InChI Key SEEGHKWOBVVBTQ-NFMPGMCNSA-N
Canonical SMILES O=C(O)C5C21CC(\C(=C)C1)CCC2C\34OC(=O)C(C)(C(O)/C=C/3)C45
CAS 510758
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Other Names (1S,2S,4aR,4bR,7R,9aR,10S,10aR)-2-Hydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

In Other Databases

KEGG C11867
ChemIDPlus 000510758
Wikipedia Gibberellin
PubChem 92782
ChemSpider 4321514
ChEBI CHEBI:32903