/* DATA DESCRIPTION: Citation: Eglinton, Geoffrey (2004): Biomarkers of sediment core BOFS31/3M-1 (LIPSED1). PANGAEA, https://doi.org/10.1594/PANGAEA.206106, In: Lowry, Roy K; Machin, P (2016): Compilation of the results of EU-project BOFS. PANGAEA, https://doi.org/10.1594/PANGAEA.859221 Related to: Lowry, Roy K; Machin, P; Cramer, Ray N (1994): BOFS North Atlantic Data Set. Oceanographic data collected during the North Atlantic cruises of the NERC Biogeochemical Ocean Flux Study (1989-1991): a UK contribution of JGOFS. Natural Environmental Research Council, British Oceanographic Data Centre, Merseyside, United Kingdom, CD-ROM, https://store.pangaea.de/Projects/BOFS/BOFS.iso Further details: Biomarkers in surface sediments (URI: https://store.pangaea.de/Projects/JGOFS/United_Kingdom/BOFS_LIPSED.pdf) Project(s): Biogeochemical Ocean Flux Study (BOFS) (URI: https://www.bodc.ac.uk/resources/inventories/edmed/report/147/) Joint Global Ocean Flux Study (JGOFS) (URI: https://usjgofs.whoi.edu/) Coverage: LATITUDE: 18.998400 * LONGITUDE: -20.163300 DATE/TIME START: 1990-10-17T00:00:00 * DATE/TIME END: 1990-10-17T00:00:00 MINIMUM DEPTH, sediment/rock: 0.0005 m * MAXIMUM DEPTH, sediment/rock: 0.0440 m Event(s): BOFS31/3M (BOFS31#3) * LATITUDE: 18.998400 * LONGITUDE: -20.163300 * DATE/TIME: 1990-10-17T00:00:00 * ELEVATION: -3300.0 m * LOCATION: Northeast Atlantic * CAMPAIGN: CD53 * BASIS: Charles Darwin * METHOD/DEVICE: MultiCorer (MUC) * COMMENT: BOFS-ID 18553 Comment: Bristol Chemistry. Authorship was originally taken from the JGOFS CDs (Lowry & BODC) and was changed by request of the BODC. Parameter(s): DEPTH, sediment/rock [m] (Depth sed) * GEOCODE 27-nor-24-methylcholesta-5,22E-dien-3beta-ol per unit sediment mass [µg/g] (27-nor-24-methylcholesta-5,22E-dien-3b-o) * PI: BODC (enquiries@bodc.ac.uk) Cholesta-5,22E-dien-3beta-ol per unit sediment mass [µg/g] (22-Dehydrocholesterol/sed) * PI: BODC (enquiries@bodc.ac.uk) Cholesta-5-en-3beta-ol per unit sediment mass [µg/g] (Cholesterol/sed) * PI: BODC (enquiries@bodc.ac.uk) 5alpha-Cholestan-3beta-ol per unit sediment mass [µg/g] (Cholestanol/sed) * PI: BODC (enquiries@bodc.ac.uk) 24-Methylcholesta-5,22E-dien-3beta-ol per unit sediment mass [µg/g] (Brassicasterol/sed) * PI: BODC (enquiries@bodc.ac.uk) 24-Methylcholest-5-en-3beta-ol per unit sediment mass [µg/g] (Campesterol/sed) * PI: BODC (enquiries@bodc.ac.uk) 24-Ethylcholesta-5,22E-dien-3beta-ol per unit sediment mass [µg/g] (24-Ethylcholesta-5,22E-dien-3b-ol/sed) * PI: BODC (enquiries@bodc.ac.uk) 24-Ethylcholest-5-en-3beta-ol per unit sediment mass [µg/g] (b-Sitosterol/sed) * PI: BODC (enquiries@bodc.ac.uk) 24-Ethyl-5alpha-Cholestan-3beta-ol per unit sediment mass [µg/g] (Ethylcholestanol/sed) * PI: BODC (enquiries@bodc.ac.uk) License: Creative Commons Attribution 3.0 Unported (CC-BY-3.0) (URI: https://creativecommons.org/licenses/by/3.0/) Size: 190 data points */ Depth sed [m] 27-nor-24-methylcholesta-5,22E-dien-3b-o [µg/g] 22-Dehydrocholesterol/sed [µg/g] Cholesterol/sed [µg/g] Cholestanol/sed [µg/g] Brassicasterol/sed [µg/g] Campesterol/sed [µg/g] 24-Ethylcholesta-5,22E-dien-3b-ol/sed [µg/g] b-Sitosterol/sed [µg/g] Ethylcholestanol/sed [µg/g] 0.0005 0.067 0.283 0.982 0.116 0.327 0.100 0.431 0.911 0.093 0.0015 0.040 0.819 0.150 0.260 0.076 0.404 0.832 0.066 0.0035 0.025 0.143 0.822 0.092 0.270 0.082 0.447 0.959 0.049 0.0055 0.071 0.238 1.243 0.137 0.370 0.101 0.585 0.887 0.070 0.0065 0.045 1.040 0.137 0.372 0.116 0.630 0.951 0.087 0.0075 0.030 0.568 0.070 0.228 0.059 0.425 0.563 0.047 0.0085 0.055 0.763 0.104 0.278 0.084 0.476 0.601 0.053 0.0095 0.091 0.740 0.093 0.611 0.061 0.575 1.204 0.130 0.0105 0.083 0.501 0.081 0.529 0.164 0.395 0.758 0.097 0.0115 0.029 0.826 0.109 0.269 0.078 0.572 0.554 0.057 0.0125 0.037 0.754 0.096 0.303 0.074 0.460 0.462 0.048 0.0135 0.026 0.571 0.065 0.196 0.054 0.362 0.404 0.026 0.0145 0.024 0.734 0.068 0.190 0.058 0.410 0.414 0.027 0.0155 0.022 0.648 0.067 0.177 0.051 0.329 0.401 0.038 0.0165 0.012 0.537 0.055 0.133 0.037 0.332 0.378 0.028 0.0175 0.012 0.489 0.041 0.130 0.034 0.258 0.340 0.027 0.0200 0.004 0.131 0.008 0.024 0.024 0.085 0.089 0.011 0.0240 0.012 0.047 0.445 0.055 0.142 0.044 0.341 0.323 0.030 0.0280 0.022 0.929 0.080 0.241 0.068 0.390 0.353 0.039 0.0320 0.015 0.012 0.433 0.056 0.129 0.033 0.262 0.277 0.028 0.0360 0.015 0.384 0.040 0.101 0.034 0.206 0.272 0.026 0.0400 0.017 0.384 0.047 0.119 0.032 0.255 0.254 0.030 0.0440 0.018 0.067 0.406 0.057 0.128 0.035 0.270 0.279 0.036